3-butyl-N-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide

Systemtic Name: 3-butyl-N-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 3-butyl-N-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 3-butyl-N-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide IUPAC Name: 3-butyl-N-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 3-butyl-N-methoxy-N-[2-[4-methoxy-3-(methylcarbamoylsulfamoyl)phenyl]ethyl]benzamide Formula: C23H31N3O6S MolecularWeight: 477.57374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC(=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC)OC

Isomeric SMILES

CCCCC1=CC=CC(=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=O)NC)OC

InChI

InChI=1S/C23H31N3O6S/c1-5-6-8-17-9-7-10-19(15-17)22(27)26(32-4)14-13-18-11-12-20(31-3)21(16-18)33(29,30)25-23(28)24-2/h7,9-12,15-16H,5-6,8,13-14H2,1-4H3,(H2,24,25,28)