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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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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)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-30-21-11-13-22(14-12-21)31(28,29)26(16-15-18-5-3-2-4-6-18)17-23(27)25-20-9-7-19(24)8-10-20/h2-14H,15-17H2,1H3,(H,25,27)