3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-indan-1-yl-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-1-yl)-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-indan-1-yl-4-methoxy-N-methyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H24N2O4S/c1-23(18-11-7-14-5-3-4-6-17(14)18)21(24)15-8-12-19(27-2)20(13-15)28(25,26)22-16-9-10-16/h3-6,8,12-13,16,18,22H,7,9-11H2,1-2H3