2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[4-(4-methylpiperazino)phenyl]acetamide Formula: C20H25BrN4O3S MolecularWeight: 481.4065

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H25BrN4O3S/c1-23-11-13-25(14-12-23)18-7-5-17(6-8-18)22-20(26)15-24(2)29(27,28)19-9-3-16(21)4-10-19/h3-10H,11-15H2,1-2H3,(H,22,26)