5-(azepan-1-ylsulfonyl)-N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methylbenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N-methyl-benzamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H29ClN2O5S/c1-25(15-16-31-19-9-7-18(24)8-10-19)23(27)21-17-20(11-12-22(21)30-2)32(28,29)26-13-5-3-4-6-14-26/h7-12,17H,3-6,13-16H2,1-2H3