3-(azepan-1-ylsulfonyl)-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(2-methylquinolin-4-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(2-methyl-4-quinolyl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(2-methylquinolin-4-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(2-methyl-4-quinolyl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-17-15-22(20-11-4-5-12-21(20)24-17)25-23(27)18-9-8-10-19(16-18)30(28,29)26-13-6-2-3-7-14-26/h4-5,8-12,15-16H,2-3,6-7,13-14H2,1H3,(H,24,25,27)