N-[1-(3-acetamidophenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-4-[(3,4-dimethylphenyl)sulfonylamino]benzamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4S/c1-16-8-13-24(14-17(16)2)33(31,32)28-22-11-9-20(10-12-22)25(30)26-18(3)21-6-5-7-23(15-21)27-19(4)29/h5-15,18,28H,1-4H3,(H,26,30)(H,27,29)