N-[4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]thiazol-2-yl]-2-(5-isopropylbenzofuran-3-yl)acetamide CAS Name: N-[4-[4-(1-azepanylsulfonyl)phenyl]-2-thiazolyl]-2-(5-propan-2-yl-3-benzofuranyl)acetamide IUPAC Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl]-2-(5-propan-2-yl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-[4-(azepan-1-ylsulfonyl)phenyl]thiazol-2-yl]-2-(5-isopropylbenzofuran-3-yl)acetamide Formula: C28H31N3O4S2 MolecularWeight: 537.69344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C28H31N3O4S2/c1-19(2)21-9-12-26-24(15-21)22(17-35-26)16-27(32)30-28-29-25(18-36-28)20-7-10-23(11-8-20)37(33,34)31-13-5-3-4-6-14-31/h7-12,15,17-19H,3-6,13-14,16H2,1-2H3,(H,29,30,32)