N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-methoxyphenyl)methylcarbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[3-mesyl-1-(o-anisylcarbamoyl)propyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CCS(=O)(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5S/c1-27-18-11-7-6-10-16(18)14-21-20(24)17(12-13-28(2,25)26)22-19(23)15-8-4-3-5-9-15/h3-11,17H,12-14H2,1-2H3,(H,21,24)(H,22,23)