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

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O4S/c1-23(28-2)29(26,27)17-8-6-7-15(13-17)20(25)22-18-14-16(21)9-10-19(18)24-11-4-3-5-12-24/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,22,25)