N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butyl]piperidin-4-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxo-butyl]-4-piperidyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]-4-piperidinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-oxobutyl]piperidin-4-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenyl)-4-keto-butyl]-4-piperidyl]phenyl]methanesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCCN2CCC(CC2)C3=CC(=CC=C3)NS(=O)(=O)C)C

InChI

InChI=1S/C24H32N2O3S/c1-18-9-10-22(16-19(18)2)24(27)8-5-13-26-14-11-20(12-15-26)21-6-4-7-23(17-21)25-30(3,28)29/h4,6-7,9-10,16-17,20,25H,5,8,11-15H2,1-3H3