N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H31N3O5S/c1-19-11-12-20(16-23(19)34(31,32)27-13-4-2-3-5-14-27)26-24(29)18-33-22-9-6-8-21(17-22)28-15-7-10-25(28)30/h6,8-9,11-12,16-17H,2-5,7,10,13-15,18H2,1H3,(H,26,29)