4-ethoxy-9-ethyl-N-[5-(naphthalen-1-ylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 4-ethoxy-9-ethyl-N-[5-(naphthalen-1-ylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide Openeye Name: 4-ethoxy-9-ethyl-N-[5-(1-naphthylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide CAS Name: 4-ethoxy-9-ethyl-N-[5-(1-naphthalenylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide IUPAC Name: 4-ethoxy-9-ethyl-N-[5-(naphthalen-1-ylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide Traditional Name: 4-ethoxy-9-ethyl-N-[5-(1-naphthylsulfonylamino)pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide Formula: C32H39N3O4S MolecularWeight: 561.73476

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CCCC2)C3=C1C=CC(=C3OCC)C(=O)NCCCCCNS(=O)(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(CCCC2)C3=C1C=CC(=C3OCC)C(=O)NCCCCCNS(=O)(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H39N3O4S/c1-3-35-27-17-9-8-16-25(27)30-28(35)20-19-26(31(30)39-4-2)32(36)33-21-10-5-11-22-34-40(37,38)29-18-12-14-23-13-6-7-15-24(23)29/h6-7,12-15,18-20,34H,3-5,8-11,16-17,21-22H2,1-2H3,(H,33,36)