4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-oxidanylidenepiperidin-1-yl)phenyl]benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-[3-(2-oxo-1-piperidyl)phenyl]benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-oxo-1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(2-oxopiperidin-1-yl)phenyl]benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-[3-(2-ketopiperidino)phenyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCCC3=O

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3CCCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-16(2)24(3)30(28,29)20-12-10-17(11-13-20)22(27)23-18-7-6-8-19(15-18)25-14-5-4-9-21(25)26/h6-8,10-13,15-16H,4-5,9,14H2,1-3H3,(H,23,27)