N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-benzylpiperidine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3S/c1-18(2)22(24-29(27,28)21-11-7-4-8-12-21)23(26)25-15-13-20(14-16-25)17-19-9-5-3-6-10-19/h3-12,18,20,22,24H,13-17H2,1-2H3/t22-/m0/s1