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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(3-methoxyphenoxy)ethyl]benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-[2-(3-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=CC(=C3)OC)C

Isomeric SMILES

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

InChI

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