N-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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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=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-15-8-9-16(14-19(15)26-2)20(23)22-12-10-17(11-13-22)21-27(24,25)18-6-4-3-5-7-18/h3-9,14,17,21H,10-13H2,1-2H3