N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: 4-(prop-2-ynylsulfamoyl)-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 4-(propargylsulfamoyl)-N-(4-ureidobenzyl)benzamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H18N4O4S/c1-2-11-21-27(25,26)16-9-5-14(6-10-16)17(23)20-12-13-3-7-15(8-4-13)22-18(19)24/h1,3-10,21H,11-12H2,(H,20,23)(H3,19,22,24)