N-[1-(1-benzofuran-2-yl)ethyl]-2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[cyclopropyl(3-pyridylsulfonyl)amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[cyclopropyl(3-pyridinylsulfonyl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[cyclopropyl(pyridin-3-ylsulfonyl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[cyclopropyl(3-pyridylsulfonyl)amino]acetamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C3CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN(C3CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3O4S/c1-14(19-11-15-5-2-3-7-18(15)27-19)22-20(24)13-23(16-8-9-16)28(25,26)17-6-4-10-21-12-17/h2-7,10-12,14,16H,8-9,13H2,1H3,(H,22,24)