2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methyl-benzamide Openeye Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methyl-benzamide CAS Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-[(4-ethyl-1-piperazinyl)sulfonyl]-N-methylbenzamide IUPAC Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-(4-ethylpiperazin-1-yl)sulfonyl-N-methylbenzamide Traditional Name: 2-chloro-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-(4-ethylpiperazino)sulfonyl-N-methyl-benzamide Formula: C24H31ClN4O4S MolecularWeight: 507.04534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C24H31ClN4O4S/c1-5-28-11-13-29(14-12-28)34(32,33)19-9-10-21(25)20(15-19)24(31)27(4)16-22(30)26-23-17(2)7-6-8-18(23)3/h6-10,15H,5,11-14,16H2,1-4H3,(H,26,30)