N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-methyl-5-methylsulfonyl-benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-methyl-5-methylsulfonyl-benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-methyl-5-methylsulfonyl-benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-methyl-5-methylsulfonylbenzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-methyl-5-methylsulfonylbenzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-5-mesyl-2-methyl-benzamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2CCN(CC2)CC(=O)N

InChI

InChI=1S/C16H23N3O4S/c1-11-3-4-13(24(2,22)23)9-14(11)16(21)18-12-5-7-19(8-6-12)10-15(17)20/h3-4,9,12H,5-8,10H2,1-2H3,(H2,17,20)(H,18,21)