N-cyclohexyl-4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-(4-indan-5-yl-4-oxo-butanoyl)-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-(4-indan-5-yl-4-keto-butanoyl)-N-methyl-piperazine-1-sulfonamide Formula: C24H35N3O4S MolecularWeight: 461.6174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H35N3O4S/c1-25(22-8-3-2-4-9-22)32(30,31)27-16-14-26(15-17-27)24(29)13-12-23(28)21-11-10-19-6-5-7-20(19)18-21/h10-11,18,22H,2-9,12-17H2,1H3