N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C21H21N3O4S/c1-14-11-15-5-3-6-19(21(15)22-13-14)29(26,27)23-16-8-9-17(18(12-16)28-2)24-10-4-7-20(24)25/h3,5-6,8-9,11-13,23H,4,7,10H2,1-2H3