N-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[3-oxidanylidene-3-[4-(phenylmethyl)piperidin-1-yl]propyl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[3-(4-benzyl-1-piperidyl)-3-oxo-propyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[3-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[3-(4-benzylpiperidino)-3-keto-propyl]-4-isopropyl-benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-19(2)22-8-10-23(11-9-22)30(28,29)25-15-12-24(27)26-16-13-21(14-17-26)18-20-6-4-3-5-7-20/h3-11,19,21,25H,12-18H2,1-2H3