N-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C18H22N2O4S2/c1-13-5-6-14(12-16(13)24-2)18(21)20-9-7-15(8-10-20)19-26(22,23)17-4-3-11-25-17/h3-6,11-12,15,19H,7-10H2,1-2H3