2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-1-pyrrolidino-propan-1-one Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H29N3O3S/c1-16(20(24)22-9-2-3-10-22)21-11-13-23(14-12-21)27(25,26)19-8-7-17-5-4-6-18(17)15-19/h7-8,15-16H,2-6,9-14H2,1H3