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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

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