2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H27N3O4S/c1-28-20-9-5-4-8-19(20)23-21(25)16-22-17-10-12-18(13-11-17)29(26,27)24-14-6-2-3-7-15-24/h4-5,8-13,22H,2-3,6-7,14-16H2,1H3,(H,23,25)