N-(2,6-dimethylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)C

InChI

InChI=1S/C22H23N3O3S/c1-15-8-9-20-19(12-15)21(13-16(2)23-20)24-22(26)17-6-5-7-18(14-17)29(27,28)25-10-3-4-11-25/h5-9,12-14H,3-4,10-11H2,1-2H3,(H,23,24,26)