4-chloranyl-N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(2-dimethylaminoethyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-dimethylaminoethyl)-3-(p-tolylsulfamoyl)benzamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCN(C)C)Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-13-4-7-15(8-5-13)21-26(24,25)17-12-14(6-9-16(17)19)18(23)20-10-11-22(2)3/h4-9,12,21H,10-11H2,1-3H3,(H,20,23)