N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-indan-5-ylsulfonylpiperazin-1-yl)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-indan-5-ylsulfonylpiperazino)-3-keto-propyl]cyclopentanecarboxamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H31N3O4S/c26-21(10-11-23-22(27)18-4-1-2-5-18)24-12-14-25(15-13-24)30(28,29)20-9-8-17-6-3-7-19(17)16-20/h8-9,16,18H,1-7,10-15H2,(H,23,27)