4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)NCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H26N2O5S/c1-17-4-13-23(16-18(17)2)32(28,29)26-20-7-5-19(6-8-20)24(27)25-14-15-31-22-11-9-21(30-3)10-12-22/h4-13,16,26H,14-15H2,1-3H3,(H,25,27)