4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[2-oxo-2-(propylamino)ethyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-(propylamino)ethyl]-N-methyl-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C19H23ClN4O4S MolecularWeight: 438.92832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C19H23ClN4O4S/c1-3-8-22-18(25)13-24(2)19(26)15-6-7-16(20)17(10-15)29(27,28)23-12-14-5-4-9-21-11-14/h4-7,9-11,23H,3,8,12-13H2,1-2H3,(H,22,25)