N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(p-tolylsulfonyl)amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(tosyl)amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

InChI

InChI=1S/C24H26N2O4S/c1-3-15-26(31(28,29)23-13-11-20(2)12-14-23)19-24(27)25(18-22-10-7-16-30-22)17-21-8-5-4-6-9-21/h3-14,16H,1,15,17-19H2,2H3