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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: 2-(4-methoxy-N-methylsulfonyl-anilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-p-anisyl-propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-14(19(22)20-13-15-5-9-17(25-2)10-6-15)21(27(4,23)24)16-7-11-18(26-3)12-8-16/h5-12,14H,13H2,1-4H3,(H,20,22)