5-(cyclopropylsulfamoyl)-2-methyl-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(2-piperidinophenyl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C22H27N3O3S/c1-16-9-12-18(29(27,28)24-17-10-11-17)15-19(16)22(26)23-20-7-3-4-8-21(20)25-13-5-2-6-14-25/h3-4,7-9,12,15,17,24H,2,5-6,10-11,13-14H2,1H3,(H,23,26)