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

Systemtic Name: 4-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperidin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-(4-benzoyl-1-piperidinyl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-(4-benzoylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-(4-benzoylpiperidine-1-carbonyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4S/c1-17(2)22(25-31(29,30)21-11-9-18(3)10-12-21)24(28)26-15-13-20(14-16-26)23(27)19-7-5-4-6-8-19/h4-12,17,20,22,25H,13-16H2,1-3H3/t22-/m0/s1