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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(p-tolylsulfonylamino)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(tosylamino)propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14-9-11-18(12-10-14)28(25,26)22-15(2)21(24)23(4)16(3)20-13-17-7-5-6-8-19(17)27-20/h5-13,15-16,22H,1-4H3