3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C20H24ClN3O5S MolecularWeight: 453.93966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H24ClN3O5S/c1-4-10-22-19(25)13(2)23-20(26)14-6-5-7-16(11-14)30(27,28)24-17-12-15(21)8-9-18(17)29-3/h5-9,11-13,24H,4,10H2,1-3H3,(H,22,25)(H,23,26)