N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3)OC

InChI

InChI=1S/C21H26ClN3O5S/c1-24(30-3)31(27,28)20-13-15(7-10-19(20)29-2)21(26)23-17-14-16(22)8-9-18(17)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,26)