3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-indan-5-yl-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-indan-5-yl-4-methoxy-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H22N2O4S/c1-26-18-10-6-15(12-19(18)27(24,25)22-16-8-9-16)20(23)21-17-7-5-13-3-2-4-14(13)11-17/h5-7,10-12,16,22H,2-4,8-9H2,1H3,(H,21,23)