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

Systemtic Name: N-(4-bromophenyl)-2-[phenethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[benzenesulfonyl(phenethyl)amino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[besyl(phenethyl)amino]-N-(4-bromophenyl)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3S/c23-19-11-13-20(14-12-19)24-22(26)17-25(16-15-18-7-3-1-4-8-18)29(27,28)21-9-5-2-6-10-21/h1-14H,15-17H2,(H,24,26)