N-(2-aminophenyl)-3-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]propanamide Openeye Name: N-(2-aminophenyl)-3-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]propanamide CAS Name: N-(2-aminophenyl)-3-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]propanamide IUPAC Name: N-(2-aminophenyl)-3-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]propanamide Traditional Name: N-(2-aminophenyl)-3-[4-[(3,4-dimethylphenyl)sulfonylamino]phenyl]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)NC2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3N)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3N)C

InChI

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