N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]piperidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]piperidine-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-[(4-ethoxyphenyl)-ethyl-sulfamoyl]piperidine-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-ethoxyphenyl)-ethylsulfamoyl]-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-[(4-ethoxyphenyl)-ethylsulfamoyl]piperidine-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-[ethyl(p-phenetyl)sulfamoyl]nipecotamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-4-27(19-9-11-20(12-10-19)32-5-2)33(29,30)26-14-6-7-17(16-26)23(28)25-21-15-18(24)8-13-22(21)31-3/h8-13,15,17H,4-7,14,16H2,1-3H3,(H,25,28)