N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]-4-methyl-N-(p-tolylsulfonyl)piperazine-1-carboxamide CAS Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]-4-methyl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]-4-methyl-N-tosyl-piperazine-1-carboxamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=C(C=C2)C)Cl)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C22H27ClN4O4S/c1-16-4-8-19(9-5-16)32(30,31)27(22(29)26-12-10-25(3)11-13-26)15-21(28)24-18-7-6-17(2)20(23)14-18/h4-9,14H,10-13,15H2,1-3H3,(H,24,28)