2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-(p-phenetylsulfonylamino)benzamide Formula: C29H27N3O6S MolecularWeight: 545.60618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N3O6S/c1-3-38-24-16-18-25(19-17-24)39(35,36)32-27-7-5-4-6-26(27)29(34)31-21-10-8-20(9-11-21)28(33)30-22-12-14-23(37-2)15-13-22/h4-19,32H,3H2,1-2H3,(H,30,33)(H,31,34)