2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(4-anilinophenyl)-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(4-anilinophenyl)-2-[brosyl(methyl)amino]acetamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H20BrN3O3S/c1-25(29(27,28)20-13-7-16(22)8-14-20)15-21(26)24-19-11-9-18(10-12-19)23-17-5-3-2-4-6-17/h2-14,23H,15H2,1H3,(H,24,26)