2-methyl-N-[(E,1S)-3-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]prop-2-enyl]propane-2-sulfinamide

Systemtic Name: 2-methyl-N-[(E,1S)-3-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]prop-2-enyl]propane-2-sulfinamide Openeye Name: N-[(E,1S)-1-[1-(benzenesulfonyl)indol-2-yl]-3-phenyl-allyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(E,1S)-1-[1-(benzenesulfonyl)-2-indolyl]-3-phenylprop-2-enyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(E,1S)-1-[1-(benzenesulfonyl)indol-2-yl]-3-phenylprop-2-enyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(E,1S)-1-(1-besylindol-2-yl)-3-phenyl-allyl]-2-methyl-propane-2-sulfinamide Formula: C27H28N2O3S2 MolecularWeight: 492.65282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C=CC1=CC=CC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@@H](/C=C/C1=CC=CC=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S2/c1-27(2,3)33(30)28-24(19-18-21-12-6-4-7-13-21)26-20-22-14-10-11-17-25(22)29(26)34(31,32)23-15-8-5-9-16-23/h4-20,24,28H,1-3H3/b19-18+/t24-,33+/m0/s1