1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-phenylethyl]isonipecotamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O3S/c1-17(18-6-3-2-4-7-18)24-23(26)20-12-14-25(15-13-20)29(27,28)22-11-10-19-8-5-9-21(19)16-22/h2-4,6-7,10-11,16-17,20H,5,8-9,12-15H2,1H3,(H,24,26)/t17-/m0/s1