2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[1-(4-methoxyphenyl)ethyl]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NC(C)C2=CC=C(C=C2)OC

InChI

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