4-methyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(1-oct-1-ynyl-3-indolyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(1-oct-1-ynylindol-3-yl)ethyl]benzenesulfonamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CN1C=C(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC#CN1C=C(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H30N2O2S/c1-3-4-5-6-7-10-19-27-20-22(24-11-8-9-12-25(24)27)17-18-26-30(28,29)23-15-13-21(2)14-16-23/h8-9,11-16,20,26H,3-7,17-18H2,1-2H3