ethyl 4-[(1R,2S)-2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(1R,2S)-2-(phenylsulfonylamino)-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R,2S)-2-(benzenesulfonamido)indan-1-yl]piperazine-1-carboxylate CAS Name: 4-[(1R,2S)-2-(benzenesulfonamido)-2,3-dihydro-1H-inden-1-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(1R,2S)-2-(benzenesulfonamido)-2,3-dihydro-1H-inden-1-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R,2S)-2-(benzenesulfonamido)indan-1-yl]piperazine-1-carboxylic acid ethyl ester Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2C(CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H]2[C@H](CC3=CC=CC=C23)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O4S/c1-2-29-22(26)25-14-12-24(13-15-25)21-19-11-7-6-8-17(19)16-20(21)23-30(27,28)18-9-4-3-5-10-18/h3-11,20-21,23H,2,12-16H2,1H3/t20-,21+/m0/s1