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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[4-(3-methylpiperidin-1-yl)butyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[4-(3-methyl-1-piperidyl)butyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[4-(3-methyl-1-piperidinyl)butyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[4-(3-methylpiperidin-1-yl)butyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[4-(3-methylpiperidino)butyl]benzamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1CCCN(C1)CCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H32ClN3O4S/c1-18-7-6-14-28(17-18)13-4-3-12-26-24(29)19-8-5-9-21(15-19)33(30,31)27-22-16-20(25)10-11-23(22)32-2/h5,8-11,15-16,18,27H,3-4,6-7,12-14,17H2,1-2H3,(H,26,29)