ethyl (3S)-1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O6S/c1-3-30-22(26)17-7-6-14-24(15-17)21(25)16-10-12-18(13-11-16)31(27,28)23-19-8-4-5-9-20(19)29-2/h4-5,8-13,17,23H,3,6-7,14-15H2,1-2H3/t17-/m0/s1