2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-20-8-6-19(7-9-20)14-15-24-23(26)18-30-21-10-12-22(13-11-21)31(27,28)25-16-4-2-3-5-17-25/h6-13H,2-5,14-18H2,1H3,(H,24,26)