N-[1-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-ethyl-5-methylthiophene-2-carbonyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-ethyl-5-methyl-thiophene-2-carbonyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C17H22N2O3S3 MolecularWeight: 398.56318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)C

InChI

InChI=1S/C17H22N2O3S3/c1-3-13-11-15(24-12(13)2)17(20)19-8-6-14(7-9-19)18-25(21,22)16-5-4-10-23-16/h4-5,10-11,14,18H,3,6-9H2,1-2H3