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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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