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

Systemtic Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-indan-5-yl-4-oxo-butanoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-indan-5-yl-4-keto-butanoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O4S2/c25-20(18-7-6-16-3-1-4-17(16)15-18)8-9-21(26)24-12-10-19(11-13-24)23-30(27,28)22-5-2-14-29-22/h2,5-7,14-15,19,23H,1,3-4,8-13H2