N-(phenylmethyl)-3-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[[(4-propan-2-yloxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-isopropoxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-propan-2-yloxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(4-isopropoxybenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-17(2)32-21-13-11-19(12-14-21)23(28)26-27-24(29)20-9-6-10-22(15-20)33(30,31)25-16-18-7-4-3-5-8-18/h3-15,17,25H,16H2,1-2H3,(H,26,28)(H,27,29)