4-chloranyl-N-(1-methoxypropan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(1-methoxypropan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 4-chloro-N-(1-methoxypropan-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O4S/c1-13(12-25-2)21-18(22)15-8-9-16(19)17(10-15)26(23,24)20-11-14-6-4-3-5-7-14/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)