2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[3-[methyl-(phenylmethyl)amino]propyl]ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[3-[methyl-(phenylmethyl)amino]propyl]acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-[brosyl(methyl)amino]acetamide Formula: C20H26BrN3O3S MolecularWeight: 468.40774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Br)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Br)CC2=CC=CC=C2

InChI

InChI=1S/C20H26BrN3O3S/c1-23(15-17-7-4-3-5-8-17)14-6-13-22-20(25)16-24(2)28(26,27)19-11-9-18(21)10-12-19/h3-5,7-12H,6,13-16H2,1-2H3,(H,22,25)