3-(cyclopropylsulfamoyl)-N-(1,4-diphenylbutyl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(1,4-diphenylbutyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1,4-diphenylbutyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(1,4-diphenylbutyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(1,4-diphenylbutyl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1,4-diphenylbutyl)-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)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

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