4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methyl-2-phenyl-butyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methyl-2-phenyl-butyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methyl-2-phenyl-butyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methyl-2-phenylbutyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methyl-2-phenylbutyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(3-methyl-2-phenyl-butyl)benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4S/c1-19(2)26(22-7-5-4-6-8-22)18-28-27(32)23-11-9-21(10-12-23)17-29-35(33,34)25-15-13-24(14-16-25)30-20(3)31/h4-16,19,26,29H,17-18H2,1-3H3,(H,28,32)(H,30,31)