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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H27N3O4S2/c1-18-25-20(17-32-18)16-31-23-12-5-4-11-22(23)24(28)26-19-9-8-10-21(15-19)33(29,30)27-13-6-2-3-7-14-27/h4-5,8-12,15,17H,2-3,6-7,13-14,16H2,1H3,(H,26,28)