2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-13-5-6-15(11-14(13)2)22-27(24,25)16-7-8-18(20)17(12-16)19(23)21-9-4-10-26-3/h5-8,11-12,22H,4,9-10H2,1-3H3,(H,21,23)