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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(4-ureidophenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[[4-(carbamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[[4-(carbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(4-ureidobenzyl)acetamide Formula: C17H19BrN4O4S MolecularWeight: 455.32616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)NC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)NC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H19BrN4O4S/c1-22(27(25,26)15-8-4-13(18)5-9-15)11-16(23)20-10-12-2-6-14(7-3-12)21-17(19)24/h2-9H,10-11H2,1H3,(H,20,23)(H3,19,21,24)