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

Systemtic Name: (2R)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N,N-dimethyl-propanamide CAS Name: (2R)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N,N-dimethylpropanamide Traditional Name: (2R)-2-(4-indan-5-ylsulfonylpiperazino)-N,N-dimethyl-propionamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)N(C)C)N1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H27N3O3S/c1-14(18(22)19(2)3)20-9-11-21(12-10-20)25(23,24)17-8-7-15-5-4-6-16(15)13-17/h7-8,13-14H,4-6,9-12H2,1-3H3/t14-/m1/s1