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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C24H31N3O4S/c1-17(2)24(29)27-13-11-20(12-14-27)26-23(28)22-15-21(10-9-18(22)3)32(30,31)25-16-19-7-5-4-6-8-19/h4-10,15,17,20,25H,11-14,16H2,1-3H3,(H,26,28)