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

Systemtic Name: (2R)-N-cyclohexyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-(4-indan-5-ylsulfonylpiperazin-1-ium-1-yl)-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazin-1-iumyl]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-(4-indan-5-ylsulfonylpiperazin-1-ium-1-yl)-N-methyl-propionamide Formula: C23H36N3O3S+ MolecularWeight: 434.61524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)N(C)C1CCCCC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H35N3O3S/c1-18(23(27)24(2)21-9-4-3-5-10-21)25-13-15-26(16-14-25)30(28,29)22-12-11-19-7-6-8-20(19)17-22/h11-12,17-18,21H,3-10,13-16H2,1-2H3/p+1/t18-/m1/s1