2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-benzyl-2-[(2-chlorobenzyl)-tosyl-amino]acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c1-18-11-13-21(14-12-18)30(28,29)26(16-20-9-5-6-10-22(20)24)17-23(27)25-15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,25,27)