2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-[1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-[1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-[1-(benzofuran-2-yl)ethyl]acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CNC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O4S/c1-18(23-16-19-8-4-5-9-22(19)31-23)26-24(28)17-25-20-10-12-21(13-11-20)32(29,30)27-14-6-2-3-7-15-27/h4-5,8-13,16,18,25H,2-3,6-7,14-15,17H2,1H3,(H,26,28)