N-[5-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentyl]-9-ethyl-carbazole-3-carboxamide

Systemtic Name: N-[5-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentyl]-9-ethyl-carbazole-3-carboxamide Openeye Name: N-[5-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]pentyl]-9-ethyl-carbazole-3-carboxamide CAS Name: N-[5-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]pentyl]-9-ethyl-3-carbazolecarboxamide IUPAC Name: N-[5-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentyl]-9-ethylcarbazole-3-carboxamide Traditional Name: 9-ethyl-N-[5-(naphthionylamino)pentyl]carbazole-3-carboxamide Formula: C32H36N4O3S MolecularWeight: 556.71824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCCCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C51

InChI

InChI=1S/C32H36N4O3S/c1-4-36-29-15-7-6-12-25(29)27-22-23(18-19-30(27)36)32(37)33-20-8-5-9-21-34-40(38,39)31-17-11-13-24-26(31)14-10-16-28(24)35(2)3/h6-7,10-19,22,34H,4-5,8-9,20-21H2,1-3H3,(H,33,37)