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

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-o-anisyl-acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2OC)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC=CC=C2OC)C

InChI

InChI=1S/C20H26N2O5S/c1-5-27-18-11-10-17(12-15(18)2)28(24,25)22(3)14-20(23)21-13-16-8-6-7-9-19(16)26-4/h6-12H,5,13-14H2,1-4H3,(H,21,23)