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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)propanamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-p-anisyl-propionamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)OC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H26N2O5S/c1-18(24(27)25-17-19-9-13-21(30-2)14-10-19)26(32(3,28)29)20-11-15-23(16-12-20)31-22-7-5-4-6-8-22/h4-16,18H,17H2,1-3H3,(H,25,27)