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

Systemtic Name: N-(furan-2-ylmethyl)-2-[(4-nitrophenyl)sulfonyl-prop-2-enyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-(4-nitrophenyl)sulfonyl-amino]-N-benzyl-N-(2-furylmethyl)acetamide CAS Name: N-(2-furanylmethyl)-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[(4-nitrophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(nosyl)amino]-N-benzyl-N-(2-furfuryl)acetamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-2-14-25(33(30,31)22-12-10-20(11-13-22)26(28)29)18-23(27)24(17-21-9-6-15-32-21)16-19-7-4-3-5-8-19/h2-13,15H,1,14,16-18H2