ethyl 4-[4-[2-[di(propan-2-yl)amino]ethylcarbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[2-[di(propan-2-yl)amino]ethylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-[2-(diisopropylamino)ethylcarbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[[2-[di(propan-2-yl)amino]ethylamino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-[di(propan-2-yl)amino]ethylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[2-(diisopropylamino)ethylcarbamoyl]piperidino]sulfonylbenzoic acid ethyl ester Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C23H37N3O5S/c1-6-31-23(28)20-7-9-21(10-8-20)32(29,30)25-14-11-19(12-15-25)22(27)24-13-16-26(17(2)3)18(4)5/h7-10,17-19H,6,11-16H2,1-5H3,(H,24,27)