N-[1-(3-benzamidophenyl)ethyl]-4-(2-methylpropylsulfamoyl)benzamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methylpropylsulfamoyl)benzamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-4-(isobutylsulfamoyl)benzamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methylpropylsulfamoyl)benzamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-4-(2-methylpropylsulfamoyl)benzamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-4-(isobutylsulfamoyl)benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S/c1-18(2)17-27-34(32,33)24-14-12-21(13-15-24)25(30)28-19(3)22-10-7-11-23(16-22)29-26(31)20-8-5-4-6-9-20/h4-16,18-19,27H,17H2,1-3H3,(H,28,30)(H,29,31)