N,N-dimethyl-2-(1-naphthalen-1-ylsulfonylindol-4-yl)oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-(1-naphthalen-1-ylsulfonylindol-4-yl)oxy-ethanamine Openeye Name: N,N-dimethyl-2-[1-(1-naphthylsulfonyl)indol-4-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[1-(1-naphthalenylsulfonyl)-4-indolyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-(1-naphthalen-1-ylsulfonylindol-4-yl)oxyethanamine Traditional Name: dimethyl-[2-[1-(1-naphthylsulfonyl)indol-4-yl]oxyethyl]amine Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3S/c1-23(2)15-16-27-21-11-6-10-20-19(21)13-14-24(20)28(25,26)22-12-5-8-17-7-3-4-9-18(17)22/h3-14H,15-16H2,1-2H3