4-methoxy-N-[[1-(phenylcarbonyl)piperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(phenylcarbonyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzoyl-3-piperidyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(1-benzoyl-3-piperidinyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(1-benzoylpiperidin-3-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1-benzoyl-3-piperidyl)methyl]-4-methoxy-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-26-18-9-11-19(12-10-18)27(24,25)21-14-16-6-5-13-22(15-16)20(23)17-7-3-2-4-8-17/h2-4,7-12,16,21H,5-6,13-15H2,1H3