3-(azepan-1-ylsulfonyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(azepan-1-ylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(1-azepanylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(azepan-1-ylsulfonyl)benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S2/c1-17(28)22-21(18-10-5-4-6-11-18)25-24(32-22)26-23(29)19-12-9-13-20(16-19)33(30,31)27-14-7-2-3-8-15-27/h4-6,9-13,16H,2-3,7-8,14-15H2,1H3,(H,25,26,29)