N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(4-ureidobenzyl)benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H28N4O4S/c1-26(19-5-3-2-4-6-19)31(29,30)20-13-9-17(10-14-20)21(27)24-15-16-7-11-18(12-8-16)25-22(23)28/h7-14,19H,2-6,15H2,1H3,(H,24,27)(H3,23,25,28)