N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-22-11-13-23(14-12-22)32(29,30)27(16-15-19-5-3-2-4-6-19)18-24(28)26-17-20-7-9-21(25)10-8-20/h2-14H,15-18H2,1H3,(H,26,28)