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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3-ethanoylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-14(24)15-6-5-9-18(12-15)22-21(25)16-10-11-19(28-2)20(13-16)29(26,27)23-17-7-3-4-8-17/h5-6,9-13,17,23H,3-4,7-8H2,1-2H3,(H,22,25)