N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]-N-(1-naphthalen-1-ylethyl)prop-2-en-1-amine

Systemtic Name: N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]-N-(1-naphthalen-1-ylethyl)prop-2-en-1-amine Openeye Name: N-[1-(1-naphthyl)ethyl]-N-[[1-(p-tolylsulfonyl)indol-2-yl]methyl]prop-2-en-1-amine CAS Name: N-[[1-(4-methylphenyl)sulfonyl-2-indolyl]methyl]-N-[1-(1-naphthalenyl)ethyl]-2-propen-1-amine IUPAC Name: N-[[1-(4-methylphenyl)sulfonylindol-2-yl]methyl]-N-(1-naphthalen-1-ylethyl)prop-2-en-1-amine Traditional Name: allyl-[1-(1-naphthyl)ethyl]-[(1-tosylindol-2-yl)methyl]amine Formula: C31H30N2O2S MolecularWeight: 494.6471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CN(CC=C)C(C)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CN(CC=C)C(C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H30N2O2S/c1-4-20-32(24(3)29-14-9-12-25-10-5-7-13-30(25)29)22-27-21-26-11-6-8-15-31(26)33(27)36(34,35)28-18-16-23(2)17-19-28/h4-19,21,24H,1,20,22H2,2-3H3