N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-4-isobutyl-benzenesulfonamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-4-isobutyl-benzenesulfonamide Formula: C23H32N2O4S2 MolecularWeight: 464.64118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)CC(C)C)C

InChI

InChI=1S/C23H32N2O4S2/c1-17(2)13-20-5-9-22(10-6-20)30(26,27)24-21-7-11-23(12-8-21)31(28,29)25-15-18(3)14-19(4)16-25/h5-12,17-19,24H,13-16H2,1-4H3