N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(tosylamino)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4S/c1-14-7-9-17(10-8-14)27(24,25)21-12-11-20(23)22-15(2)19-13-16-5-3-4-6-18(16)26-19/h3-10,13,15,21H,11-12H2,1-2H3,(H,22,23)