N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Openeye Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]propanamide CAS Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-[1-(1-naphthalenylsulfonyl)-3-indolyl]propanamide IUPAC Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-(1-naphthalen-1-ylsulfonylindol-3-yl)propanamide Traditional Name: N-[(2E)-3,7-dimethylocta-2,6-dienyl]-3-[1-(1-naphthylsulfonyl)indol-3-yl]propionamide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43)C)C

Isomeric SMILES

CC(=CCC/C(=C/CNC(=O)CCC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC4=CC=CC=C43)/C)C

InChI

InChI=1S/C31H34N2O3S/c1-23(2)10-8-11-24(3)20-21-32-31(34)19-18-26-22-33(29-16-7-6-14-27(26)29)37(35,36)30-17-9-13-25-12-4-5-15-28(25)30/h4-7,9-10,12-17,20,22H,8,11,18-19,21H2,1-3H3,(H,32,34)/b24-20+