2-methyl-5-pyrrolidin-1-ylsulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-(8-quinolyl)benzamide CAS Name: 2-methyl-5-(1-pyrrolidinylsulfonyl)-N-(8-quinolinyl)benzamide IUPAC Name: 2-methyl-5-pyrrolidin-1-ylsulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 2-methyl-5-pyrrolidinosulfonyl-N-(8-quinolyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-15-9-10-17(28(26,27)24-12-2-3-13-24)14-18(15)21(25)23-19-8-4-6-16-7-5-11-22-20(16)19/h4-11,14H,2-3,12-13H2,1H3,(H,23,25)