N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(p-tolylsulfonyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(tosyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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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=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(O3)C

InChI

InChI=1S/C25H28N2O4S/c1-4-16-27(32(29,30)24-14-10-20(2)11-15-24)19-25(28)26(17-22-8-6-5-7-9-22)18-23-13-12-21(3)31-23/h4-15H,1,16-19H2,2-3H3