4-[(aminocarbonylamino)methyl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-(ureidomethyl)benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)CNC(=O)N)OC

InChI

InChI=1S/C18H22N4O5S/c1-22(2)28(25,26)16-10-14(8-9-15(16)27-3)21-17(23)13-6-4-12(5-7-13)11-20-18(19)24/h4-10H,11H2,1-3H3,(H,21,23)(H3,19,20,24)