3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-phenyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-phenyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-phenylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-phenylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-methyl-N-phenyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-22(17-10-4-3-5-11-17)20(23)15-12-13-18(26-2)19(14-15)27(24,25)21-16-8-6-7-9-16/h3-5,10-14,16,21H,6-9H2,1-2H3