(2R)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: (2R)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: (2R)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: (2R)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: (2R)-2-(4-indan-5-ylsulfonylpiperazino)-N-[2-(2-thienyl)ethyl]propionamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CS1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H29N3O3S2/c1-17(22(26)23-10-9-20-6-3-15-29-20)24-11-13-25(14-12-24)30(27,28)21-8-7-18-4-2-5-19(18)16-21/h3,6-8,15-17H,2,4-5,9-14H2,1H3,(H,23,26)/t17-/m1/s1