5-(azepan-1-ylsulfonyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methoxy-N-methyl-benzamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC

InChI

InChI=1S/C24H29N3O4S2/c1-17(23-25-20-10-6-7-11-22(20)32-23)26(2)24(28)19-16-18(12-13-21(19)31-3)33(29,30)27-14-8-4-5-9-15-27/h6-7,10-13,16-17H,4-5,8-9,14-15H2,1-3H3