N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O4S/c1-23(2)28(26,27)18-8-4-7-16(12-18)20(25)21-13-19(24)22-17-10-9-14-5-3-6-15(14)11-17/h4,7-12H,3,5-6,13H2,1-2H3,(H,21,25)(H,22,24)