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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)sulfonylindol-2-yl]methyl]-1-naphthalen-1-yl-ethanamine hydrochloride Openeye Name: N-[[1-(3,4-dimethoxyphenyl)sulfonylindol-2-yl]methyl]-1-(1-naphthyl)ethanamine hydrochloride CAS Name: N-[[1-(3,4-dimethoxyphenyl)sulfonyl-2-indolyl]methyl]-1-(1-naphthalenyl)ethanamine hydrochloride IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)sulfonylindol-2-yl]methyl]-1-naphthalen-1-ylethanamine hydrochloride Traditional Name: [1-(3,4-dimethoxyphenyl)sulfonylindol-2-yl]methyl-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C29H29ClN2O4S MolecularWeight: 537.06956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC(=C(C=C5)OC)OC.Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC=CC=C4N3S(=O)(=O)C5=CC(=C(C=C5)OC)OC.Cl

InChI

InChI=1S/C29H28N2O4S.ClH/c1-20(25-13-8-11-21-9-4-6-12-26(21)25)30-19-23-17-22-10-5-7-14-27(22)31(23)36(32,33)24-15-16-28(34-2)29(18-24)35-3;/h4-18,20,30H,19H2,1-3H3;1H