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

Systemtic Name: 4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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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)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N4O5S/c1-16(2)28-34(31,32)22-15-17(9-14-21(22)33-3)23(29)25-19-10-12-20(13-11-19)27-24(30)26-18-7-5-4-6-8-18/h4-16,28H,1-3H3,(H,25,29)(H2,26,27,30)