3-(cyclopropylsulfamoyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(2-methyl-5-piperidinosulfonyl-phenyl)benzamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H27N3O5S2/c1-16-8-11-20(32(29,30)25-12-3-2-4-13-25)15-21(16)23-22(26)17-6-5-7-19(14-17)31(27,28)24-18-9-10-18/h5-8,11,14-15,18,24H,2-4,9-10,12-13H2,1H3,(H,23,26)