N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[1-(4-methoxyphenyl)-3-methyl-butyl]-2-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-methylbutyl]-2-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 2-[mesyl(methyl)amino]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]benzamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-15(2)14-19(16-10-12-17(27-4)13-11-16)22-21(24)18-8-6-7-9-20(18)23(3)28(5,25)26/h6-13,15,19H,14H2,1-5H3,(H,22,24)