4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methylbenzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-benzamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H21ClN2O5S/c1-23(11-15-12-27-17-4-2-3-5-18(17)28-15)20(24)13-6-9-16(21)19(10-13)29(25,26)22-14-7-8-14/h2-6,9-10,14-15,22H,7-8,11-12H2,1H3