N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(5-tert-butyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-tert-butyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-tert-butylbenzofuran-3-yl)acetamide Formula: C26H32N2O4S MolecularWeight: 468.60828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H32N2O4S/c1-26(2,3)20-8-13-24-23(17-20)19(18-32-24)16-25(29)27-21-9-11-22(12-10-21)33(30,31)28-14-6-4-5-7-15-28/h8-13,17-18H,4-7,14-16H2,1-3H3,(H,27,29)