N-[(E)-but-2-enyl]-4-methyl-N-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanyl-but-2-ynyl]benzenesulfonamide

Systemtic Name: N-[(E)-but-2-enyl]-4-methyl-N-[4-[1-(4-methylphenyl)sulfonylindol-3-yl]-4-oxidanyl-but-2-ynyl]benzenesulfonamide Openeye Name: N-[(E)-but-2-enyl]-N-[4-hydroxy-4-[1-(p-tolylsulfonyl)indol-3-yl]but-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-but-2-enyl]-N-[4-hydroxy-4-[1-(4-methylphenyl)sulfonyl-3-indolyl]but-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-but-2-enyl]-N-[4-hydroxy-4-[1-(4-methylphenyl)sulfonylindol-3-yl]but-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-but-2-enyl]-N-[4-hydroxy-4-(1-tosylindol-3-yl)but-2-ynyl]-4-methyl-benzenesulfonamide Formula: C30H30N2O5S2 MolecularWeight: 562.6996

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC#CC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)O)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

C/C=C/CN(CC#CC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C)O)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O5S2/c1-4-5-20-31(38(34,35)25-16-12-23(2)13-17-25)21-8-11-30(33)28-22-32(29-10-7-6-9-27(28)29)39(36,37)26-18-14-24(3)15-19-26/h4-7,9-10,12-19,22,30,33H,20-21H2,1-3H3/b5-4+