N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]-4-methyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C3CC3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O4S/c1-17-7-8-20(15-22(17)32(30,31)25-16-18-5-3-2-4-6-18)23(28)26-21-11-13-27(14-12-21)24(29)19-9-10-19/h2-8,15,19,21,25H,9-14,16H2,1H3,(H,26,28)