N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-[2-methyl-1-(phenylsulfonyl)indol-3-yl]methanimine

Systemtic Name: N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-[2-methyl-1-(phenylsulfonyl)indol-3-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)-2-methyl-indol-3-yl]-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-methyl-3-indolyl]-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]methanimine IUPAC Name: 1-[1-(benzenesulfonyl)-2-methylindol-3-yl]-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]methanimine Traditional Name: (1-besyl-2-methyl-indol-3-yl)methylene-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amine Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=NCCC4(OCCO4)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=NCCC4(OCCO4)C

InChI

InChI=1S/C22H24N2O4S/c1-17-20(16-23-13-12-22(2)27-14-15-28-22)19-10-6-7-11-21(19)24(17)29(25,26)18-8-4-3-5-9-18/h3-11,16H,12-15H2,1-2H3