(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3,5-dimethoxyphenyl)propionamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC(=C1)OC)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-12(19(24)21-15-9-16(27-3)11-17(10-15)28-4)22-29(25,26)18-7-5-14(6-8-18)20-13(2)23/h5-12,22H,1-4H3,(H,20,23)(H,21,24)/t12-/m1/s1