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

Systemtic Name: 4-methyl-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-oxo-2-(1-piperidyl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methyl-N-[2-oxo-2-(1-piperidinyl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-21-10-16-25(17-11-21)33(30,31)28(20-26(29)27-18-6-3-7-19-27)22-12-14-24(15-13-22)32-23-8-4-2-5-9-23/h2,4-5,8-17H,3,6-7,18-20H2,1H3