(E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-(3-oxidanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-(3-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-N-(3-hydroxypropyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-(3-hydroxypropyl)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-hydroxypropyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-hydroxypropyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]acrylamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)C=CC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)N3C=C(C4=CC=CC=C43)/C=C/C(=O)NCCCO

InChI

InChI=1S/C24H22N2O4S/c27-16-6-15-25-24(28)14-13-19-17-26(22-11-4-3-9-20(19)22)31(29,30)23-12-5-8-18-7-1-2-10-21(18)23/h1-5,7-14,17,27H,6,15-16H2,(H,25,28)/b14-13+