(Z)-N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butyl]octadec-9-enamide

Systemtic Name: (Z)-N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butyl]octadec-9-enamide Openeye Name: (Z)-N-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]butyl]octadec-9-enamide CAS Name: (Z)-N-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]butyl]-9-octadecenamide IUPAC Name: (Z)-N-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]butyl]octadec-9-enamide Traditional Name: (Z)-N-[4-(naphthionylamino)butyl]octadec-9-enamide Formula: C34H55N3O3S MolecularWeight: 585.8838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)NCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)NCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

InChI

InChI=1S/C34H55N3O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-34(38)35-28-19-20-29-36-41(39,40)33-26-22-23-30-31(33)24-21-25-32(30)37(2)3/h11-12,21-26,36H,4-10,13-20,27-29H2,1-3H3,(H,35,38)/b12-11-