4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-(8-quinolyl)benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-(8-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-(8-quinolyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O4S/c1-28-18-10-9-16(14-19(18)29(26,27)24-12-2-3-13-24)21(25)23-17-8-4-6-15-7-5-11-22-20(15)17/h4-11,14H,2-3,12-13H2,1H3,(H,23,25)