3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: N-(2-benzylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: N-(2-benzylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(2-benzylphenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H28N2O4S/c1-32-24-16-15-21(18-25(24)33(30,31)28-22-12-6-7-13-22)26(29)27-23-14-8-5-11-20(23)17-19-9-3-2-4-10-19/h2-5,8-11,14-16,18,22,28H,6-7,12-13,17H2,1H3,(H,27,29)