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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-29-22-8-3-2-5-20(22)16-24-23(26)18-11-13-25(14-12-18)30(27,28)21-10-9-17-6-4-7-19(17)15-21/h2-3,5,8-10,15,18H,4,6-7,11-14,16H2,1H3,(H,24,26)