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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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