2-[1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonyl-indazol-5-yl]oxy-N-ethyl-ethanamine

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonyl-indazol-5-yl]oxy-N-ethyl-ethanamine Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-3-(1-naphthylsulfonyl)indazol-5-yl]oxy-N-ethyl-ethanamine CAS Name: 2-[[1-[(3-chlorophenyl)methyl]-3-(1-naphthalenylsulfonyl)-5-indazolyl]oxy]-N-ethylethanamine IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonylindazol-5-yl]oxy-N-ethylethanamine Traditional Name: 2-[1-(3-chlorobenzyl)-3-(1-naphthylsulfonyl)indazol-5-yl]oxyethyl-ethyl-amine Formula: C28H26ClN3O3S MolecularWeight: 520.04234

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC2=C(C=C1)N(N=C2S(=O)(=O)C3=CC=CC4=CC=CC=C43)CC5=CC(=CC=C5)Cl

Isomeric SMILES

CCNCCOC1=CC2=C(C=C1)N(N=C2S(=O)(=O)C3=CC=CC4=CC=CC=C43)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H26ClN3O3S/c1-2-30-15-16-35-23-13-14-26-25(18-23)28(31-32(26)19-20-7-5-10-22(29)17-20)36(33,34)27-12-6-9-21-8-3-4-11-24(21)27/h3-14,17-18,30H,2,15-16,19H2,1H3