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N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide
Openeye Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide
CAS Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide
IUPAC Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide
Traditional Name:N-(3-carbamoyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide
Formula: C20H24ClN3O4S3
MolecularWeight: 502.07026
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C20H24ClN3O4S3/c1-11-5-6-12-14(10-11)29-20(17(12)18(22)25)23-19(26)13-4-2-3-9-24(13)31(27,28)16-8-7-15(21)30-16/h7-8,11,13H,2-6,9-10H2,1H3,(H2,22,25)(H,23,26)


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