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

Systemtic Name: 4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(4-indan-5-yl-4-oxo-butanoyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(4-indan-5-yl-4-keto-butanoyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H27N3O4S/c1-20(2)27(25,26)22-12-10-21(11-13-22)19(24)9-8-18(23)17-7-6-15-4-3-5-16(15)14-17/h6-7,14H,3-5,8-13H2,1-2H3