2-[(4-cyanophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[(4-cyanophenyl)sulfonylamino]-N-m-anisyl-N-methyl-acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=O)CNS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O4S/c1-21(13-15-4-3-5-16(10-15)25-2)18(22)12-20-26(23,24)17-8-6-14(11-19)7-9-17/h3-10,20H,12-13H2,1-2H3