N-but-3-enyl-N-[[2-ethenyl-1-(methoxymethyl)indol-3-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-but-3-enyl-N-[[2-ethenyl-1-(methoxymethyl)indol-3-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-but-3-enyl-N-[[1-(methoxymethyl)-2-vinyl-indol-3-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-but-3-enyl-N-[[2-ethenyl-1-(methoxymethyl)-3-indolyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-but-3-enyl-N-[[2-ethenyl-1-(methoxymethyl)indol-3-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-but-3-enyl-N-[[1-(methoxymethyl)-2-vinyl-indol-3-yl]methyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)CC2=C(N(C3=CC=CC=C32)COC)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C)CC2=C(N(C3=CC=CC=C32)COC)C=C

InChI

InChI=1S/C24H28N2O3S/c1-5-7-16-25(30(27,28)20-14-12-19(3)13-15-20)17-22-21-10-8-9-11-24(21)26(18-29-4)23(22)6-2/h5-6,8-15H,1-2,7,16-18H2,3-4H3