2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 2-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]-5-(m-tolylsulfamoyl)benzamide CAS Name: 2-methyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-5-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-methyl-5-[(3-methylphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-methyl-5-(m-tolylsulfamoyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C24H31N3O4S/c1-16(2)24(29)27-12-10-19(11-13-27)25-23(28)22-15-21(9-8-18(22)4)32(30,31)26-20-7-5-6-17(3)14-20/h5-9,14-16,19,26H,10-13H2,1-4H3,(H,25,28)