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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-methoxyphenyl)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-9-5-8-16(13-17)21-20(23)14-10-11-18(27-2)19(12-14)28(24,25)22-15-6-3-4-7-15/h5,8-13,15,22H,3-4,6-7H2,1-2H3,(H,21,23)