4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(isopropylcarbamoylamino)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[4-(propan-2-ylcarbamoylamino)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(isopropylcarbamoylamino)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C19H23ClN4O5S MolecularWeight: 454.92772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C19H23ClN4O5S/c1-12(2)21-19(26)23-15-8-6-14(7-9-15)22-18(25)13-5-10-16(20)17(11-13)30(27,28)24(3)29-4/h5-12H,1-4H3,(H,22,25)(H2,21,23,26)