N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methylsulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1-methylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-1-methylsulfonyl-piperidine-2-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-methylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1-methylsulfonylpiperidine-2-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-1-mesyl-pipecolinamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCCCN2S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2CCCCN2S(=O)(=O)C

InChI

InChI=1S/C16H22ClN3O4S/c1-11-12(17)6-5-7-13(11)19-15(21)10-18-16(22)14-8-3-4-9-20(14)25(2,23)24/h5-7,14H,3-4,8-10H2,1-2H3,(H,18,22)(H,19,21)