N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-(4-ureidobenzyl)acetamide Formula: C15H17ClN4O4S2 MolecularWeight: 416.90288

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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(S2)Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)NC(=O)N)S(=O)(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C15H17ClN4O4S2/c1-20(26(23,24)14-7-6-12(16)25-14)9-13(21)18-8-10-2-4-11(5-3-10)19-15(17)22/h2-7H,8-9H2,1H3,(H,18,21)(H3,17,19,22)