N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O6S/c1-11(22)19-13-5-7-18(27-4)16(9-13)21-28(24,25)14-6-8-17(26-3)15(10-14)20-12(2)23/h5-10,21H,1-4H3,(H,19,22)(H,20,23)