2-[3-oxidanylidene-3-[[(E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]amino]propyl]benzamide

Systemtic Name: 2-[3-oxidanylidene-3-[[(E)-5-phenyl-1-(phenylsulfonyl)pent-1-en-3-yl]amino]propyl]benzamide Openeye Name: 2-[3-[[(E)-3-(benzenesulfonyl)-1-phenethyl-allyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-[3-[[(E)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-[3-[[(E)-1-(benzenesulfonyl)-5-phenylpent-1-en-3-yl]amino]-3-oxopropyl]benzamide Traditional Name: 2-[3-[[(E)-3-besyl-1-phenethyl-allyl]amino]-3-keto-propyl]benzamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=CS(=O)(=O)C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(/C=C/S(=O)(=O)C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C27H28N2O4S/c28-27(31)25-14-8-7-11-22(25)16-18-26(30)29-23(17-15-21-9-3-1-4-10-21)19-20-34(32,33)24-12-5-2-6-13-24/h1-14,19-20,23H,15-18H2,(H2,28,31)(H,29,30)/b20-19+