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

Systemtic Name: 4-chloranyl-N-(3-methoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-methoxypropyl)-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-methoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-methoxypropyl)-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-methoxypropyl)-3-(m-tolylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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