2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-(2-methoxyethylsulfamoyl)-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 2-chloro-5-(2-methoxyethylsulfamoyl)-N-(4-piperidinophenyl)benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COCCNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O4S/c1-29-14-11-23-30(27,28)18-9-10-20(22)19(15-18)21(26)24-16-5-7-17(8-6-16)25-12-3-2-4-13-25/h5-10,15,23H,2-4,11-14H2,1H3,(H,24,26)