ethyl 4-[4-[(1-phenylcyclobutyl)methylcarbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[(1-phenylcyclobutyl)methylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-[(1-phenylcyclobutyl)methylcarbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[oxo-[(1-phenylcyclobutyl)methylamino]methyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[(1-phenylcyclobutyl)methylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[(1-phenylcyclobutyl)methylcarbamoyl]piperidino]sulfonylbenzoic acid ethyl ester Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O5S/c1-2-33-25(30)21-9-11-23(12-10-21)34(31,32)28-17-13-20(14-18-28)24(29)27-19-26(15-6-16-26)22-7-4-3-5-8-22/h3-5,7-12,20H,2,6,13-19H2,1H3,(H,27,29)