N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-1-phenyl-cyclopentanecarboxamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2(CCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H26N2O4S/c1-23(2)28(25,26)19-15-17(11-12-18(19)27-3)22-20(24)21(13-7-8-14-21)16-9-5-4-6-10-16/h4-6,9-12,15H,7-8,13-14H2,1-3H3,(H,22,24)