3,4-dimethyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(4-benzylpiperidino)-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(CC2)CC3=CC=CC=C3)C

InChI

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