3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-phenylazanylphenyl)propanamide Openeye Name: N-(4-anilinophenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(4-anilinophenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-anilinophenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(4-anilinophenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-17-8-13-22(16-18(17)2)30(28,29)24-15-14-23(27)26-21-11-9-20(10-12-21)25-19-6-4-3-5-7-19/h3-13,16,24-25H,14-15H2,1-2H3,(H,26,27)