1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-ethoxyphenyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N2O4S/c1-2-29-21-9-7-20(8-10-21)24-23(26)18-12-14-25(15-13-18)30(27,28)22-11-6-17-4-3-5-19(17)16-22/h6-11,16,18H,2-5,12-15H2,1H3,(H,24,26)