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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(2-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-(2-methoxyphenyl)ethyl]isonipecotamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O4S/c1-17(22-8-3-4-9-23(22)30-2)25-24(27)19-12-14-26(15-13-19)31(28,29)21-11-10-18-6-5-7-20(18)16-21/h3-4,8-11,16-17,19H,5-7,12-15H2,1-2H3,(H,25,27)/t17-/m0/s1