N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[3-(3,5-dimethyl-1-piperidyl)-3-oxo-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[3-(3,5-dimethyl-1-piperidinyl)-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(3,5-dimethylpiperidin-1-yl)-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[3-(3,5-dimethylpiperidino)-3-keto-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-18-9-11-22(12-10-18)29(27,28)25(21-7-5-4-6-8-21)14-13-23(26)24-16-19(2)15-20(3)17-24/h4-12,19-20H,13-17H2,1-3H3