N-[1-(cyclopropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-(cyclopropylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(cyclopropylcarbamoyl)-3-methylsulfonyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(cyclopropylamino)-4-methylsulfonyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(cyclopropylcarbamoyl)-3-mesyl-propyl]-2-methoxy-benzamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCS(=O)(=O)C)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O5S/c1-23-14-6-4-3-5-12(14)15(19)18-13(9-10-24(2,21)22)16(20)17-11-7-8-11/h3-6,11,13H,7-10H2,1-2H3,(H,17,20)(H,18,19)