3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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