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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S2/c1-17-21(18-10-5-4-6-11-18)24-23(30-17)25-22(27)19-12-9-13-20(16-19)31(28,29)26-14-7-2-3-8-15-26/h4-6,9-13,16H,2-3,7-8,14-15H2,1H3,(H,24,25,27)