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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-(5-methylthiazol-2-yl)benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-(5-methylthiazol-2-yl)benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3S2/c1-13-12-18-17(24-13)19-16(21)14-7-6-8-15(11-14)25(22,23)20-9-4-2-3-5-10-20/h6-8,11-12H,2-5,9-10H2,1H3,(H,18,19,21)