1-[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[4-chloranyl-3-[methoxy(methyl)sulfamoyl]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[4-chloro-3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[4-chloro-3-[methoxy(methyl)sulfamoyl]benzoyl]-N-phenyl-nipecotamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-24(30-2)31(28,29)19-13-15(10-11-18(19)22)21(27)25-12-6-7-16(14-25)20(26)23-17-8-4-3-5-9-17/h3-5,8-11,13,16H,6-7,12,14H2,1-2H3,(H,23,26)