2-[phenethyl(phenylsulfonyl)amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[phenethyl(phenylsulfonyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-22(17-18-23-11-5-2-6-12-23)27-26(29)21-28(20-19-24-13-7-3-8-14-24)32(30,31)25-15-9-4-10-16-25/h2-16,22H,17-21H2,1H3,(H,27,29)