1-[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzoyl]isonipecotamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C20H22ClN3O5S/c1-29-18-6-5-15(21)12-17(18)23-30(27,28)16-4-2-3-14(11-16)20(26)24-9-7-13(8-10-24)19(22)25/h2-6,11-13,23H,7-10H2,1H3,(H2,22,25)