N-[1-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(3,5-dimethoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3,5-dimethoxy-4-methyl-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3,5-dimethoxy-4-methylbenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3,5-dimethoxy-4-methyl-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H24N2O5S2/c1-13-16(25-2)11-14(12-17(13)26-3)19(22)21-8-6-15(7-9-21)20-28(23,24)18-5-4-10-27-18/h4-5,10-12,15,20H,6-9H2,1-3H3