2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-(3,4-dimethoxyphenyl)sulfonylanilino)-N-[1-(p-tolyl)propyl]acetamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O5S/c1-5-23(20-13-11-19(2)12-14-20)27-26(29)18-28(21-9-7-6-8-10-21)34(30,31)22-15-16-24(32-3)25(17-22)33-4/h6-17,23H,5,18H2,1-4H3,(H,27,29)