3-(4-cyanophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]propionamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C#N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C#N)NS(=O)(=O)C

InChI

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