N-ethyl-4-methoxy-3-[2-(4-piperidin-1-ylsulfonylphenyl)ethylsulfamoyl]benzamide

Systemtic Name: N-ethyl-4-methoxy-3-[2-(4-piperidin-1-ylsulfonylphenyl)ethylsulfamoyl]benzamide Openeye Name: N-ethyl-4-methoxy-3-[2-[4-(1-piperidylsulfonyl)phenyl]ethylsulfamoyl]benzamide CAS Name: N-ethyl-4-methoxy-3-[2-[4-(1-piperidinylsulfonyl)phenyl]ethylsulfamoyl]benzamide IUPAC Name: N-ethyl-4-methoxy-3-[2-(4-piperidin-1-ylsulfonylphenyl)ethylsulfamoyl]benzamide Traditional Name: N-ethyl-4-methoxy-3-[2-(4-piperidinosulfonylphenyl)ethylsulfamoyl]benzamide Formula: C23H31N3O6S2 MolecularWeight: 509.63874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H31N3O6S2/c1-3-24-23(27)19-9-12-21(32-2)22(17-19)33(28,29)25-14-13-18-7-10-20(11-8-18)34(30,31)26-15-5-4-6-16-26/h7-12,17,25H,3-6,13-16H2,1-2H3,(H,24,27)