3-acetamido-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[methoxy(methyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O6S/c1-14(24)21-19(15-5-9-17(28-3)10-6-15)13-20(25)22-16-7-11-18(12-8-16)30(26,27)23(2)29-4/h5-12,19H,13H2,1-4H3,(H,21,24)(H,22,25)