2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C26H29ClN2O3S MolecularWeight: 485.03806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C26H29ClN2O3S/c1-20-12-16-24(17-13-20)33(31,32)29(18-23-10-6-7-11-25(23)27)19-26(30)28-21(2)14-15-22-8-4-3-5-9-22/h3-13,16-17,21H,14-15,18-19H2,1-2H3,(H,28,30)/t21-/m1/s1