N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbonyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H24N2O3S3/c1-13-4-5-16-14(11-13)12-17(26-16)19(22)21-8-6-15(7-9-21)20-27(23,24)18-3-2-10-25-18/h2-3,10,12-13,15,20H,4-9,11H2,1H3