7-chloranyl-2-methyl-N-[(1R)-1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-2-methyl-N-[(1R)-1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]quinoline-3-carboxamide Openeye Name: 7-chloro-N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]-2-methyl-quinoline-3-carboxamide CAS Name: 7-chloro-N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 7-chloro-N-[(1R)-1-[4-(methanesulfonamido)-3-methylphenyl]ethyl]-2-methylquinoline-3-carboxamide Traditional Name: 7-chloro-N-[(1R)-1-[4-(methanesulfonamido)-3-methyl-phenyl]ethyl]-2-methyl-quinoline-3-carboxamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)NC(=O)C2=C(N=C3C=C(C=CC3=C2)Cl)C)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[C@@H](C)NC(=O)C2=C(N=C3C=C(C=CC3=C2)Cl)C)NS(=O)(=O)C

InChI

InChI=1S/C21H22ClN3O3S/c1-12-9-15(6-8-19(12)25-29(4,27)28)13(2)24-21(26)18-10-16-5-7-17(22)11-20(16)23-14(18)3/h5-11,13,25H,1-4H3,(H,24,26)/t13-/m1/s1