N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-2-[methylsulfonyl-(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxy-N-methylsulfonyl-anilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-2-(N-methylsulfonyl-4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxy-N-mesyl-anilino)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]acetamide Formula: C30H31N3O7S2 MolecularWeight: 609.71304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OCC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C30H31N3O7S2/c1-22-9-18-29(39-2)28(19-22)32-42(37,38)27-16-10-24(11-17-27)31-30(34)20-33(41(3,35)36)25-12-14-26(15-13-25)40-21-23-7-5-4-6-8-23/h4-19,32H,20-21H2,1-3H3,(H,31,34)