N-[[1-(3,4-dimethylphenyl)sulfonylindol-2-yl]methyl]-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-[[1-(3,4-dimethylphenyl)sulfonylindol-2-yl]methyl]-1-naphthalen-1-yl-ethanamine Openeye Name: N-[[1-(3,4-dimethylphenyl)sulfonylindol-2-yl]methyl]-1-(1-naphthyl)ethanamine CAS Name: N-[[1-(3,4-dimethylphenyl)sulfonyl-2-indolyl]methyl]-1-(1-naphthalenyl)ethanamine IUPAC Name: N-[[1-(3,4-dimethylphenyl)sulfonylindol-2-yl]methyl]-1-naphthalen-1-ylethanamine Traditional Name: [1-(3,4-dimethylphenyl)sulfonylindol-2-yl]methyl-[1-(1-naphthyl)ethyl]amine Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CNC(C)C4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2CNC(C)C4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C29H28N2O2S/c1-20-15-16-26(17-21(20)2)34(32,33)31-25(18-24-10-5-7-14-29(24)31)19-30-22(3)27-13-8-11-23-9-4-6-12-28(23)27/h4-18,22,30H,19H2,1-3H3