3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methylbutyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methylbutyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[(2S)-2-(dimethylamino)-3-methyl-butyl]benzamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)N(C)C

Isomeric SMILES

CC(C)[C@@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)N(C)C

InChI

InChI=1S/C21H28ClN3O4S/c1-14(2)19(25(3)4)13-23-21(26)15-7-6-8-17(11-15)30(27,28)24-18-12-16(22)9-10-20(18)29-5/h6-12,14,19,24H,13H2,1-5H3,(H,23,26)/t19-/m1/s1