3-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[3-[cyclohexyl(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[3-[cyclohexyl(methyl)sulfamoyl]benzoyl]amino]-N,N-diethyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H33N3O4S/c1-4-28(5-2)25(30)20-12-9-13-21(17-20)26-24(29)19-11-10-16-23(18-19)33(31,32)27(3)22-14-7-6-8-15-22/h9-13,16-18,22H,4-8,14-15H2,1-3H3,(H,26,29)