N-[[4-[(3S)-3-methylpiperidin-1-yl]carbonylphenyl]methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[[4-[(3S)-3-methylpiperidin-1-yl]carbonylphenyl]methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[[4-[(3S)-3-methylpiperidine-1-carbonyl]phenyl]methyl]-N-phenyl-methanesulfonamide CAS Name: N-[[4-[[(3S)-3-methyl-1-piperidinyl]-oxomethyl]phenyl]methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[[4-[(3S)-3-methylpiperidine-1-carbonyl]phenyl]methyl]-N-phenylmethanesulfonamide Traditional Name: N-[4-[(3S)-3-methylpiperidine-1-carbonyl]benzyl]-N-phenyl-methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O3S/c1-17-7-6-14-22(15-17)21(24)19-12-10-18(11-13-19)16-23(27(2,25)26)20-8-4-3-5-9-20/h3-5,8-13,17H,6-7,14-16H2,1-2H3/t17-/m0/s1