1-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide

Systemtic Name: 1-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide Openeye Name: 1-(1H-indol-5-yl)-3-(2-morpholinoethyl)naphthalene-2-sulfonamide CAS Name: 1-(1H-indol-5-yl)-3-[2-(4-morpholinyl)ethyl]-2-naphthalenesulfonamide IUPAC Name: 1-(1H-indol-5-yl)-3-(2-morpholin-4-ylethyl)naphthalene-2-sulfonamide Traditional Name: 1-(1H-indol-5-yl)-3-(2-morpholinoethyl)naphthalene-2-sulfonamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC3=CC=CC=C3C(=C2S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1COCCN1CCC2=CC3=CC=CC=C3C(=C2S(=O)(=O)N)C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H25N3O3S/c25-31(28,29)24-20(8-10-27-11-13-30-14-12-27)15-17-3-1-2-4-21(17)23(24)19-5-6-22-18(16-19)7-9-26-22/h1-7,9,15-16,26H,8,10-14H2,(H2,25,28,29)