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

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H22BrN3O3S/c1-21(2)16-8-4-14(5-9-16)12-20-18(23)13-22(3)26(24,25)17-10-6-15(19)7-11-17/h4-11H,12-13H2,1-3H3,(H,20,23)