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

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N-p-anisyl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

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