N-tert-butyl-1-[3-(ethylsulfanylmethyl)-1-(phenylsulfonyl)indol-2-yl]methanimine

Systemtic Name: N-tert-butyl-1-[3-(ethylsulfanylmethyl)-1-(phenylsulfonyl)indol-2-yl]methanimine Openeye Name: 1-[1-(benzenesulfonyl)-3-(ethylsulfanylmethyl)indol-2-yl]-N-tert-butyl-methanimine CAS Name: 1-[1-(benzenesulfonyl)-3-[(ethylthio)methyl]-2-indolyl]-N-tert-butylmethanimine IUPAC Name: 1-[1-(benzenesulfonyl)-3-(ethylsulfanylmethyl)indol-2-yl]-N-tert-butylmethanimine Traditional Name: [1-besyl-3-[(ethylthio)methyl]indol-2-yl]methylene-tert-butyl-amine Formula: C22H26N2O2S2 MolecularWeight: 414.58404

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Descriptors Computed from Structure

Canonical SMILES:

CCSCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=NC(C)(C)C

Isomeric SMILES

CCSCC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3)C=NC(C)(C)C

InChI

InChI=1S/C22H26N2O2S2/c1-5-27-16-19-18-13-9-10-14-20(18)24(21(19)15-23-22(2,3)4)28(25,26)17-11-7-6-8-12-17/h6-15H,5,16H2,1-4H3