4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[2-(8-quinolyl)ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O4S/c1-30-20-10-9-19(16-21(20)31(28,29)26-14-2-3-15-26)23(27)25-13-11-18-7-4-6-17-8-5-12-24-22(17)18/h4-10,12,16H,2-3,11,13-15H2,1H3,(H,25,27)