ethyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: ethyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]piperidine-1-carboxylate Openeye Name: ethyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-oxomethyl]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]piperidine-1-carboxylic acid ethyl ester Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)N1CCCC(C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O6S/c1-3-32-22(28)26-12-6-7-15(14-26)21(27)24-16-10-11-19(31-2)20(13-16)33(29,30)25-18-9-5-4-8-17(18)23/h4-5,8-11,13,15,25H,3,6-7,12,14H2,1-2H3,(H,24,27)