2-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-5-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(cyclopropylmethoxy)propyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-[3-(cyclopropylmethoxy)propyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-chloro-N-[3-(cyclopropylmethoxy)propyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-[3-(cyclopropylmethoxy)propyl]-5-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-[3-(cyclopropylmethoxy)propyl]-5-(m-tolylsulfamoyl)benzamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C21H25ClN2O4S/c1-15-4-2-5-17(12-15)24-29(26,27)18-8-9-20(22)19(13-18)21(25)23-10-3-11-28-14-16-6-7-16/h2,4-5,8-9,12-13,16,24H,3,6-7,10-11,14H2,1H3,(H,23,25)