ethyl 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-(indan-5-ylcarbamoyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-(indan-5-ylcarbamoyl)piperidino]sulfonylbenzoic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5S/c1-2-31-24(28)19-7-10-22(11-8-19)32(29,30)26-14-12-18(13-15-26)23(27)25-21-9-6-17-4-3-5-20(17)16-21/h6-11,16,18H,2-5,12-15H2,1H3,(H,25,27)