3-(butylsulfamoyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3-(butylsulfamoyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-(butylsulfamoyl)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-(butylsulfamoyl)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-(butylsulfamoyl)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-(butylsulfamoyl)-N-[4-(2-ethylpiperidino)sulfonylphenyl]benzamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3CC

InChI

InChI=1S/C24H33N3O5S2/c1-3-5-16-25-33(29,30)23-11-8-9-19(18-23)24(28)26-20-12-14-22(15-13-20)34(31,32)27-17-7-6-10-21(27)4-2/h8-9,11-15,18,21,25H,3-7,10,16-17H2,1-2H3,(H,26,28)