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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-methoxyphenyl)-3-[(p-anisoylamino)carbamoyl]benzenesulfonamide Formula: C29H27N3O6S MolecularWeight: 545.60618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H27N3O6S/c1-37-24-17-15-22(16-18-24)28(33)30-31-29(34)23-11-8-12-25(19-23)39(35,36)32(20-21-9-4-3-5-10-21)26-13-6-7-14-27(26)38-2/h3-19H,20H2,1-2H3,(H,30,33)(H,31,34)