N-(4-methoxyphenyl)-3-[[3-(4-propan-2-ylphenyl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[3-(4-propan-2-ylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[3-(4-isopropylphenyl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[oxo-[[1-oxo-3-(4-propan-2-ylphenyl)propyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[3-(4-propan-2-ylphenyl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(3-p-cumenylpropanoylamino)carbamoyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-18(2)20-10-7-19(8-11-20)9-16-25(30)27-28-26(31)21-5-4-6-24(17-21)35(32,33)29-22-12-14-23(34-3)15-13-22/h4-8,10-15,17-18,29H,9,16H2,1-3H3,(H,27,30)(H,28,31)