3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[2-(2,6-dimethyl-4-morpholinyl)propyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)propyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(2,6-dimethylmorpholino)propyl]benzamide Formula: C22H34ClN3O4S MolecularWeight: 472.04106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1CN(CC(O1)C)C(C)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H34ClN3O4S/c1-16(25-14-17(2)30-18(3)15-25)13-24-22(27)19-8-9-20(23)21(12-19)31(28,29)26-10-6-4-5-7-11-26/h8-9,12,16-18H,4-7,10-11,13-15H2,1-3H3,(H,24,27)