2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(2-methoxy-N-(4-methoxyphenyl)sulfonyl-anilino)-N-(3-methylbenzyl)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

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