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

Systemtic Name: methyl 2-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[[4-(indan-5-ylcarbamoyl)-1-piperidyl]sulfonyl]benzoate CAS Name: 2-[[4-[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-(2,3-dihydro-1H-inden-5-ylcarbamoyl)piperidin-1-yl]sulfonylbenzoate Traditional Name: 2-[4-(indan-5-ylcarbamoyl)piperidino]sulfonylbenzoic acid methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H26N2O5S/c1-30-23(27)20-7-2-3-8-21(20)31(28,29)25-13-11-17(12-14-25)22(26)24-19-10-9-16-5-4-6-18(16)15-19/h2-3,7-10,15,17H,4-6,11-14H2,1H3,(H,24,26)