3-(dimethylsulfamoyl)-4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O4S/c1-24(2)29(26,27)20-15-17(11-12-19(20)28-3)21(25)23-16-22(13-7-8-14-22)18-9-5-4-6-10-18/h4-6,9-12,15H,7-8,13-14,16H2,1-3H3,(H,23,25)