1-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methylbenzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-benzoyl]isonipecotamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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