3-[2-(dibutylamino)ethyl]-2-(1H-indol-5-yl)naphthalene-1-sulfonamide

Systemtic Name: 3-[2-(dibutylamino)ethyl]-2-(1H-indol-5-yl)naphthalene-1-sulfonamide Openeye Name: 3-[2-(dibutylamino)ethyl]-2-(1H-indol-5-yl)naphthalene-1-sulfonamide CAS Name: 3-[2-(dibutylamino)ethyl]-2-(1H-indol-5-yl)-1-naphthalenesulfonamide IUPAC Name: 3-[2-(dibutylamino)ethyl]-2-(1H-indol-5-yl)naphthalene-1-sulfonamide Traditional Name: 3-[2-(dibutylamino)ethyl]-2-(1H-indol-5-yl)naphthalene-1-sulfonamide Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCC1=CC2=CC=CC=C2C(=C1C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N

Isomeric SMILES

CCCCN(CCCC)CCC1=CC2=CC=CC=C2C(=C1C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N

InChI

InChI=1S/C28H35N3O2S/c1-3-5-16-31(17-6-4-2)18-14-24-19-21-9-7-8-10-25(21)28(34(29,32)33)27(24)23-11-12-26-22(20-23)13-15-30-26/h7-13,15,19-20,30H,3-6,14,16-18H2,1-2H3,(H2,29,32,33)