3-(furan-2-yl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 3-(furan-2-yl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(2-furyl)-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(2-furanyl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(furan-2-yl)-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-benzyl-3-(2-furyl)-N-methyl-3-(tosylamino)propionamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N(C)CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)N(C)CC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C22H24N2O4S/c1-17-10-12-19(13-11-17)29(26,27)23-20(21-9-6-14-28-21)15-22(25)24(2)16-18-7-4-3-5-8-18/h3-14,20,23H,15-16H2,1-2H3