3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[4-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N-cyclopropyl-benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29N3O4S/c1-27(21-8-3-2-4-9-21)32(30,31)22-14-10-17(11-15-22)23(28)26-20-7-5-6-18(16-20)24(29)25-19-12-13-19/h5-7,10-11,14-16,19,21H,2-4,8-9,12-13H2,1H3,(H,25,29)(H,26,28)