N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H27ClN2O4S/c1-19-16-22(12-13-24(19)32-2)33(30,31)28(15-14-20-8-4-3-5-9-20)18-25(29)27-17-21-10-6-7-11-23(21)26/h3-13,16H,14-15,17-18H2,1-2H3,(H,27,29)