N-(2-chlorophenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(2-chlorophenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c23-20-13-7-8-14-21(20)24-22(26)17-25(16-15-18-9-3-1-4-10-18)29(27,28)19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,26)