N-ethyl-2-methoxy-5-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-ethyl-2-methoxy-5-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-2-methoxy-5-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-ethyl-2-methoxy-5-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-2-methoxy-5-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-2-methoxy-5-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C26H29N3O6S MolecularWeight: 511.58996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3C)OC

InChI

InChI=1S/C26H29N3O6S/c1-4-29(17-20-11-6-5-7-12-20)36(32,33)24-16-21(14-15-23(24)34-3)26(31)28-27-25(30)18-35-22-13-9-8-10-19(22)2/h5-16H,4,17-18H2,1-3H3,(H,27,30)(H,28,31)