N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(4-acetamidophenyl)sulfonylamino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6S/c1-13(23)22-15-5-7-16(8-6-15)29(25,26)21-11-10-20-19(24)14-4-9-17(27-2)18(12-14)28-3/h4-9,12,21H,10-11H2,1-3H3,(H,20,24)(H,22,23)