N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 2-[mesyl(methyl)amino]-N-(1-p-phenetylethyl)benzamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-5-25-16-12-10-15(11-13-16)14(2)20-19(22)17-8-6-7-9-18(17)21(3)26(4,23)24/h6-14H,5H2,1-4H3,(H,20,22)