4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

InChI=1S/C16H22ClN3O4S/c1-3-8-18-15(21)10(2)19-16(22)11-4-7-13(17)14(9-11)25(23,24)20-12-5-6-12/h4,7,9-10,12,20H,3,5-6,8H2,1-2H3,(H,18,21)(H,19,22)/t10-/m0/s1