N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(3-cyanophenyl)-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(3-cyanophenyl)-3-(p-phenetylsulfonylamino)propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C#N

InChI

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