N-(3-cyanophenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[4-(p-tolylsulfonylamino)anilino]propanamide CAS Name: N-(3-cyanophenyl)-2-[4-[(4-methylphenyl)sulfonylamino]anilino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[4-[(4-methylphenyl)sulfonylamino]anilino]propanamide Traditional Name: N-(3-cyanophenyl)-2-[4-(tosylamino)anilino]propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C23H22N4O3S/c1-16-6-12-22(13-7-16)31(29,30)27-20-10-8-19(9-11-20)25-17(2)23(28)26-21-5-3-4-18(14-21)15-24/h3-14,17,25,27H,1-2H3,(H,26,28)