N-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide

Systemtic Name: N-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxidanylidene-piperazine-2-carboxamide Openeye Name: N-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxo-piperazine-2-carboxamide CAS Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxo-2-piperazinecarboxamide IUPAC Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-1,2-dimethyl-4-methylsulfonyl-6-oxopiperazine-2-carboxamide Traditional Name: N-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-6-keto-4-mesyl-1,2-dimethyl-piperazine-2-carboxamide Formula: C17H23ClN4O5S MolecularWeight: 430.90632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC(=O)C2(CN(CC(=O)N2C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC(=O)C2(CN(CC(=O)N2C)S(=O)(=O)C)C

InChI

InChI=1S/C17H23ClN4O5S/c1-11-7-12(18)5-6-13(11)20-14(23)8-19-16(25)17(2)10-22(28(4,26)27)9-15(24)21(17)3/h5-7H,8-10H2,1-4H3,(H,19,25)(H,20,23)