N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(o-tolylsulfamoyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-(o-tolylsulfamoyl)benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O4S/c1-16-4-2-3-5-21(16)25-31(29,30)20-10-8-17(9-11-20)22(27)24-19-12-14-26(15-13-19)23(28)18-6-7-18/h2-5,8-11,18-19,25H,6-7,12-15H2,1H3,(H,24,27)