3-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

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