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

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20BrClN2O3S/c1-25(15-17-7-11-19(24)12-8-17)22(27)16-26(20-13-9-18(23)10-14-20)30(28,29)21-5-3-2-4-6-21/h2-14H,15-16H2,1H3