3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-chloro-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H27ClN2O5S/c1-29-18-7-9-19(10-8-18)30-15-12-24-22(26)17-6-11-20(23)21(16-17)31(27,28)25-13-4-2-3-5-14-25/h6-11,16H,2-5,12-15H2,1H3,(H,24,26)