N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 2-[mesyl(methyl)amino]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-13-10-11-18(25-4)16(12-13)14(2)20-19(22)15-8-6-7-9-17(15)21(3)26(5,23)24/h6-12,14H,1-5H3,(H,20,22)