3-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)propionamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C)C

InChI

InChI=1S/C26H29N3O5S/c1-17-5-8-22(15-18(17)2)29-35(32,33)24-13-9-21(10-14-24)28-26(31)16-25(27-19(3)30)20-6-11-23(34-4)12-7-20/h5-15,25,29H,16H2,1-4H3,(H,27,30)(H,28,31)