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

Systemtic Name: N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-[1-(phenylsulfonyl)indol-2-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]methanimine CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]methanimine IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]methanimine Traditional Name: (1-besylindol-2-yl)methylene-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]amine Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CCN=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(OCCO1)CCN=CC2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c1-21(26-13-14-27-21)11-12-22-16-18-15-17-7-5-6-10-20(17)23(18)28(24,25)19-8-3-2-4-9-19/h2-10,15-16H,11-14H2,1H3