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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(2-methoxyethoxy)phenyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[4-(2-methoxyethoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(2-methoxyethoxy)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[4-(2-methoxyethoxy)phenyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[4-(2-methoxyethoxy)phenyl]isonipecotamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O5S/c1-30-15-16-31-22-8-6-21(7-9-22)25-24(27)19-11-13-26(14-12-19)32(28,29)23-10-5-18-3-2-4-20(18)17-23/h5-10,17,19H,2-4,11-16H2,1H3,(H,25,27)