N-[3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[5-methoxy-1-(phenylsulfonyl)indol-3-yl]prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[1-(benzenesulfonyl)-5-methoxy-indol-3-yl]prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[1-(benzenesulfonyl)-5-methoxy-3-indolyl]prop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[1-(benzenesulfonyl)-5-methoxyindol-3-yl]prop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(1-besyl-5-methoxy-indol-3-yl)prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C25H22N2O5S2 MolecularWeight: 494.58258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC#CC2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC#CC2=CN(C3=C2C=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S2/c1-19-10-13-22(14-11-19)33(28,29)26-16-6-7-20-18-27(25-15-12-21(32-2)17-24(20)25)34(30,31)23-8-4-3-5-9-23/h3-5,8-15,17-18,26H,16H2,1-2H3