4-methyl-N-[(E)-4-oxidanylidenebut-2-enyl]-N-[[1-(phenylmethyl)indol-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-4-oxidanylidenebut-2-enyl]-N-[[1-(phenylmethyl)indol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(1-benzylindol-2-yl)methyl]-4-methyl-N-[(E)-4-oxobut-2-enyl]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-4-oxobut-2-enyl]-N-[[1-(phenylmethyl)-2-indolyl]methyl]benzenesulfonamide IUPAC Name: N-[(1-benzylindol-2-yl)methyl]-4-methyl-N-[(E)-4-oxobut-2-enyl]benzenesulfonamide Traditional Name: N-[(1-benzylindol-2-yl)methyl]-N-[(E)-4-ketobut-2-enyl]-4-methyl-benzenesulfonamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=CC=O)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C/C=C/C=O)CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3S/c1-22-13-15-26(16-14-22)33(31,32)28(17-7-8-18-30)21-25-19-24-11-5-6-12-27(24)29(25)20-23-9-3-2-4-10-23/h2-16,18-19H,17,20-21H2,1H3/b8-7+