N-[(4-chlorophenyl)methyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(4-chlorobenzyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3S/c24-21-13-11-20(12-14-21)17-25-23(27)18-26(16-15-19-7-3-1-4-8-19)30(28,29)22-9-5-2-6-10-22/h1-14H,15-18H2,(H,25,27)