4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(4-propan-2-ylphenyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(4-propan-2-ylphenyl)benzenesulfonamide Openeye Name: N-(4-isopropylphenyl)-4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)-N-(4-propan-2-ylphenyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-4-methyl-N-p-cumenyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H30N2O3S/c1-18(2)20-9-11-21(12-10-20)25(17-23(26)24-15-5-4-6-16-24)29(27,28)22-13-7-19(3)8-14-22/h7-14,18H,4-6,15-17H2,1-3H3