3-(azepan-1-ylsulfonyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H25N3O3S2/c1-17-24-22(16-30-17)18-8-6-10-20(14-18)25-23(27)19-9-7-11-21(15-19)31(28,29)26-12-4-2-3-5-13-26/h6-11,14-16H,2-5,12-13H2,1H3,(H,25,27)