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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-p-anisyl-isonipecotamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-29-21-8-5-17(6-9-21)16-24-23(26)19-11-13-25(14-12-19)30(27,28)22-10-7-18-3-2-4-20(18)15-22/h5-10,15,19H,2-4,11-14,16H2,1H3,(H,24,26)