2-[furan-2-ylmethyl(phenylsulfonyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[furan-2-ylmethyl(phenylsulfonyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-[benzenesulfonyl(2-furylmethyl)amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-[benzenesulfonyl(2-furanylmethyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl(furan-2-ylmethyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-[besyl(2-furfuryl)amino]-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(CC1=CC=CO1)S(=O)(=O)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN(CC1=CC=CO1)S(=O)(=O)C2=CC=CC=C2)/CCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-19(14-15-20-9-4-2-5-10-20)24-25-23(27)18-26(17-21-11-8-16-30-21)31(28,29)22-12-6-3-7-13-22/h2-13,16H,14-15,17-18H2,1H3,(H,25,27)/b24-19-