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

Systemtic Name: 4-(azepan-1-ylsulfonyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(azepan-1-ylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(1-azepanylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(azepan-1-ylsulfonyl)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(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=C(C=C2)S(=O)(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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