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

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N3O4S/c1-15-13-19(18-9-6-10-20(29-2)21(18)23-15)24-22(26)16-7-5-8-17(14-16)30(27,28)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,24,26)