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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1R)-1-(4-mesylphenyl)ethyl]benzamide Formula: C24H26N2O5S2 MolecularWeight: 486.60364

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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=C(C=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)C)C

InChI

InChI=1S/C24H26N2O5S2/c1-16-5-12-23(15-17(16)2)33(30,31)26-21-10-6-20(7-11-21)24(27)25-18(3)19-8-13-22(14-9-19)32(4,28)29/h5-15,18,26H,1-4H3,(H,25,27)/t18-/m1/s1