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

Systemtic Name: (E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-[1-(1-naphthylsulfonyl)indol-3-yl]-N-[2-(1-piperidyl)ethyl]prop-2-enamide CAS Name: (E)-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-N-[2-(1-piperidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)-N-(2-piperidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[1-(1-naphthylsulfonyl)indol-3-yl]-N-(2-piperidinoethyl)acrylamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)CCNC(=O)/C=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O3S/c32-28(29-17-20-30-18-6-1-7-19-30)16-15-23-21-31(26-13-5-4-11-24(23)26)35(33,34)27-14-8-10-22-9-2-3-12-25(22)27/h2-5,8-16,21H,1,6-7,17-20H2,(H,29,32)/b16-15+