N-cycloheptyl-2-[1-(2,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[1-(2,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[1-(2,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-cycloheptyl-2-[1-(2,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-cycloheptyl-2-[1-(2,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-cycloheptyl-2-[1-(2,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C23H25Cl2N3O4S MolecularWeight: 510.4333

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2S(=O)(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H25Cl2N3O4S/c24-15-11-12-21(17(25)13-15)33(31,32)28-19-10-6-5-9-18(19)27-23(30)20(28)14-22(29)26-16-7-3-1-2-4-8-16/h5-6,9-13,16,20H,1-4,7-8,14H2,(H,26,29)(H,27,30)