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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-[(4-ureidophenyl)methyl]acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[[4-(carbamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[[4-(carbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(4-ureidobenzyl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-21(26(24,25)15-5-3-2-4-6-15)12-16(22)19-11-13-7-9-14(10-8-13)20-17(18)23/h2-10H,11-12H2,1H3,(H,19,22)(H3,18,20,23)