N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-13-4-9-16(25-3)17(10-13)26(23,24)21(2)12-18(22)20-11-14-5-7-15(19)8-6-14/h4-10H,11-12H2,1-3H3,(H,20,22)