2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-p-anisyl-acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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