4-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(piperidine-1-carbonyl)benzyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-16-5-11-19(12-6-16)26(24,25)21-15-17-7-9-18(10-8-17)20(23)22-13-3-2-4-14-22/h5-12,21H,2-4,13-15H2,1H3