3-(cyclopentylsulfamoyl)-N-(4-ethylphenyl)-4-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

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