N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N4O5S/c1-30-18-11-2-13(12-19(18)31(28,29)25-17-9-10-17)20(26)22-14-3-5-15(6-4-14)23-21(27)24-16-7-8-16/h2-6,11-12,16-17,25H,7-10H2,1H3,(H,22,26)(H2,23,24,27)