3-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dimethylphenyl)-4-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-14-8-10-18(12-15(14)2)22-21(24)16-9-11-19(27-3)20(13-16)28(25,26)23-17-6-4-5-7-17/h8-13,17,23H,4-7H2,1-3H3,(H,22,24)