N-(3-methyl-1-phenyl-butyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-16(2)14-19(17-10-6-4-7-11-17)21-20(23)15-22(3)26(24,25)18-12-8-5-9-13-18/h4-13,16,19H,14-15H2,1-3H3,(H,21,23)