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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(4-ureidobenzyl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H22N4O4S/c1-13-3-9-16(10-4-13)27(25,26)22(2)12-17(23)20-11-14-5-7-15(8-6-14)21-18(19)24/h3-10H,11-12H2,1-2H3,(H,20,23)(H3,19,21,24)