(E)-N-(3-morpholin-4-ylpropyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-morpholin-4-ylpropyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-morpholinopropyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]prop-2-enamide CAS Name: (E)-N-[3-(4-morpholinyl)propyl]-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]-2-propenamide IUPAC Name: (E)-N-(3-morpholin-4-ylpropyl)-3-(1-naphthalen-1-ylsulfonylindol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-morpholinopropyl)-3-[1-(1-naphthylsulfonyl)indol-3-yl]acrylamide Formula: C28H29N3O4S MolecularWeight: 503.61256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C=CC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1CCCNC(=O)/C=C/C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O4S/c32-28(29-15-6-16-30-17-19-35-20-18-30)14-13-23-21-31(26-11-4-3-9-24(23)26)36(33,34)27-12-5-8-22-7-1-2-10-25(22)27/h1-5,7-14,21H,6,15-20H2,(H,29,32)/b14-13+