N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[1-(4-methoxyphenyl)ethyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[1-(4-methoxyphenyl)ethyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-[1-(4-methoxyphenyl)ethyl]propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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