2-methoxy-N-[1-(4-phenylpiperidin-4-yl)-1-sulfamoyl-butyl]benzamide

Systemtic Name: 2-methoxy-N-[1-(4-phenylpiperidin-4-yl)-1-sulfamoyl-butyl]benzamide Openeye Name: 2-methoxy-N-[1-(4-phenyl-4-piperidyl)-1-sulfamoyl-butyl]benzamide CAS Name: 2-methoxy-N-[1-(4-phenyl-4-piperidinyl)-1-sulfamoylbutyl]benzamide IUPAC Name: 2-methoxy-N-[1-(4-phenylpiperidin-4-yl)-1-sulfamoylbutyl]benzamide Traditional Name: 2-methoxy-N-[1-(4-phenyl-4-piperidyl)-1-sulfamoyl-butyl]benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCNCC1)C2=CC=CC=C2)(NC(=O)C3=CC=CC=C3OC)S(=O)(=O)N

Isomeric SMILES

CCCC(C1(CCNCC1)C2=CC=CC=C2)(NC(=O)C3=CC=CC=C3OC)S(=O)(=O)N

InChI

InChI=1S/C23H31N3O4S/c1-3-13-23(31(24,28)29,26-21(27)19-11-7-8-12-20(19)30-2)22(14-16-25-17-15-22)18-9-5-4-6-10-18/h4-12,25H,3,13-17H2,1-2H3,(H,26,27)(H2,24,28,29)