N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-14(2)24-29(27,28)19-10-7-16(8-11-19)21(26)22-13-20(25)23-18-9-6-15-4-3-5-17(15)12-18/h6-12,14,24H,3-5,13H2,1-2H3,(H,22,26)(H,23,25)