2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-phenethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O5S/c1-19-17-23(13-14-24(19)32-3)33(29,30)27(16-15-20-7-5-4-6-8-20)18-25(28)26-21-9-11-22(31-2)12-10-21/h4-14,17H,15-16,18H2,1-3H3,(H,26,28)