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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-indan-5-ylsulfonylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-cyclopropyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-(4-indan-5-ylsulfonylpiperazin-1-ium-1-yl)propionamide Formula: C19H28N3O3S+ MolecularWeight: 378.50892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H27N3O3S/c1-14(19(23)20-17-6-7-17)21-9-11-22(12-10-21)26(24,25)18-8-5-15-3-2-4-16(15)13-18/h5,8,13-14,17H,2-4,6-7,9-12H2,1H3,(H,20,23)/p+1/t14-/m1/s1