2-[(2-chloranyl-7-methyl-quinolin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2-chloranyl-7-methyl-quinolin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(2-chloro-7-methyl-3-quinolyl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2-chloro-7-methyl-3-quinolinyl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2-chloro-7-methylquinolin-3-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(2-chloro-7-methyl-3-quinolyl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)COC3=C(C=C(C=C3)S(=O)(=O)N4CCCC4)C(=O)N)Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-14-4-5-15-11-16(21(23)25-19(15)10-14)13-30-20-7-6-17(12-18(20)22(24)27)31(28,29)26-8-2-3-9-26/h4-7,10-12H,2-3,8-9,13H2,1H3,(H2,24,27)