4-methyl-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methyl-N-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-N-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[4-(2-keto-2-piperidino-ethoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)OCC(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O4S/c1-22-10-16-26(17-11-22)34(31,32)29(20-23-8-4-2-5-9-23)24-12-14-25(15-13-24)33-21-27(30)28-18-6-3-7-19-28/h2,4-5,8-17H,3,6-7,18-21H2,1H3