2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-phenethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-phenethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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