4-[(aminocarbonylamino)methyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]-4-(ureidomethyl)benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

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