N-[2-(1-methylindol-5-yl)prop-2-enyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[2-(1-methylindol-5-yl)prop-2-enyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[2-(1-methylindol-5-yl)allyl]benzenesulfonamide CAS Name: N-[2-(1-methyl-5-indolyl)prop-2-enyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[2-(1-methylindol-5-yl)prop-2-enyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[2-(1-methylindol-5-yl)allyl]benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=C)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=C)CN(CC=C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-4-13-23(26(24,25)20-8-6-5-7-9-20)16-17(2)18-10-11-21-19(15-18)12-14-22(21)3/h4-12,14-15H,1-2,13,16H2,3H3