1-[3-(2-methoxyphenyl)carbonylphenyl]-2-oxidanylidene-1-piperidin-1-yl-propane-1-sulfonamide

Systemtic Name: 1-[3-(2-methoxyphenyl)carbonylphenyl]-2-oxidanylidene-1-piperidin-1-yl-propane-1-sulfonamide Openeye Name: 1-[3-(2-methoxybenzoyl)phenyl]-2-oxo-1-(1-piperidyl)propane-1-sulfonamide CAS Name: 1-[3-[(2-methoxyphenyl)-oxomethyl]phenyl]-2-oxo-1-(1-piperidinyl)-1-propanesulfonamide IUPAC Name: 1-[3-(2-methoxybenzoyl)phenyl]-2-oxo-1-piperidin-1-ylpropane-1-sulfonamide Traditional Name: 2-keto-1-(3-o-anisoylphenyl)-1-piperidino-propane-1-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2OC)(N3CCCCC3)S(=O)(=O)N

Isomeric SMILES

CC(=O)C(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2OC)(N3CCCCC3)S(=O)(=O)N

InChI

InChI=1S/C22H26N2O5S/c1-16(25)22(30(23,27)28,24-13-6-3-7-14-24)18-10-8-9-17(15-18)21(26)19-11-4-5-12-20(19)29-2/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3,(H2,23,27,28)