N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)OC

InChI

InChI=1S/C21H26N4O5S/c1-13(2)25-31(28,29)19-12-14(4-11-18(19)30-3)20(26)22-15-5-7-16(8-6-15)23-21(27)24-17-9-10-17/h4-8,11-13,17,25H,9-10H2,1-3H3,(H,22,26)(H2,23,24,27)