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N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide
IUPAC Name:N-(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-(3-carbamoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide
Formula: C21H25N3O5S2
MolecularWeight: 463.5703
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N


InChI

InChI=1S/C21H25N3O5S2/c1-29-13-8-10-14(11-9-13)31(27,28)24-12-4-6-16(24)20(26)23-21-18(19(22)25)15-5-2-3-7-17(15)30-21/h8-11,16H,2-7,12H2,1H3,(H2,22,25)(H,23,26)


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