3-(cyclopentylsulfamoyl)-N-(2,2-diphenylethyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,2-diphenylethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,2-diphenylethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,2-diphenylethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,2-diphenylethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,2-diphenylethyl)-4-methoxy-benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O4S/c1-33-25-17-16-22(18-26(25)34(31,32)29-23-14-8-9-15-23)27(30)28-19-24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-7,10-13,16-18,23-24,29H,8-9,14-15,19H2,1H3,(H,28,30)