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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(diphenylmethyl)-4-methoxy-benzamide Openeye Name: N-benzhydryl-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(diphenylmethyl)-4-methoxybenzamide IUPAC Name: N-benzhydryl-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-benzhydryl-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)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CCCC4

InChI

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