ethyl 4-[4-[[3-(methylcarbamoyl)phenyl]methylcarbamoyl]piperidin-1-yl]sulfonylbenzoate

Systemtic Name: ethyl 4-[4-[[3-(methylcarbamoyl)phenyl]methylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Openeye Name: ethyl 4-[[4-[[3-(methylcarbamoyl)phenyl]methylcarbamoyl]-1-piperidyl]sulfonyl]benzoate CAS Name: 4-[[4-[[[3-(methylcarbamoyl)phenyl]methylamino]-oxomethyl]-1-piperidinyl]sulfonyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[3-(methylcarbamoyl)phenyl]methylcarbamoyl]piperidin-1-yl]sulfonylbenzoate Traditional Name: 4-[4-[[3-(methylcarbamoyl)benzyl]carbamoyl]piperidino]sulfonylbenzoic acid ethyl ester Formula: C24H29N3O6S MolecularWeight: 487.56856

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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=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C24H29N3O6S/c1-3-33-24(30)19-7-9-21(10-8-19)34(31,32)27-13-11-18(12-14-27)23(29)26-16-17-5-4-6-20(15-17)22(28)25-2/h4-10,15,18H,3,11-14,16H2,1-2H3,(H,25,28)(H,26,29)