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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[(4-nitrophenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(4-nitrophenyl)sulfonyl-amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylfuran-2-yl)methyl]-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(nosyl)amino]-N-benzyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6S/c1-3-15-26(34(31,32)23-13-10-21(11-14-23)27(29)30)18-24(28)25(16-20-7-5-4-6-8-20)17-22-12-9-19(2)33-22/h3-14H,1,15-18H2,2H3