N-[2-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-[(4-bromophenyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[(4-bromophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-[(4-bromophenyl)sulfonyl-methylamino]acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[brosyl(methyl)amino]acetyl]amino]ethyl]benzamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O4S/c1-22(27(25,26)16-9-7-15(19)8-10-16)13-17(23)20-11-12-21-18(24)14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,20,23)(H,21,24)