ethyl 1-[3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C29H32N2O6S MolecularWeight: 536.63918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H32N2O6S/c1-3-37-29(33)24-14-10-18-30(21-24)28(32)23-13-9-15-25(19-23)38(34,35)31(20-22-11-5-4-6-12-22)26-16-7-8-17-27(26)36-2/h4-9,11-13,15-17,19,24H,3,10,14,18,20-21H2,1-2H3