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

Systemtic Name: (E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N,N-bis(2-oxidanylpropyl)prop-2-enamide Openeye Name: (E)-N,N-bis(2-hydroxypropyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N,N-bis(2-hydroxypropyl)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N,N-bis(2-hydroxypropyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enamide Traditional Name: (E)-N,N-bis(2-hydroxypropyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]acrylamide Formula: C27H28N2O5S MolecularWeight: 492.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(C)O)C(=O)C=CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(CN(CC(C)O)C(=O)/C=C/C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H28N2O5S/c1-19(30)16-28(17-20(2)31)27(32)15-14-22-18-29(25-12-6-5-10-23(22)25)35(33,34)26-13-7-9-21-8-3-4-11-24(21)26/h3-15,18-20,30-31H,16-17H2,1-2H3/b15-14+