3-[1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonyl-indazol-7-yl]oxy-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonyl-indazol-7-yl]oxy-N,N-diethyl-propan-1-amine Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-3-(1-naphthylsulfonyl)indazol-7-yl]oxy-N,N-diethyl-propan-1-amine CAS Name: 3-[[1-[(3-chlorophenyl)methyl]-3-(1-naphthalenylsulfonyl)-7-indazolyl]oxy]-N,N-diethyl-1-propanamine IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]-3-naphthalen-1-ylsulfonylindazol-7-yl]oxy-N,N-diethylpropan-1-amine Traditional Name: 3-[1-(3-chlorobenzyl)-3-(1-naphthylsulfonyl)indazol-7-yl]oxypropyl-diethyl-amine Formula: C31H32ClN3O3S MolecularWeight: 562.12208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC=CC2=C1N(N=C2S(=O)(=O)C3=CC=CC4=CC=CC=C43)CC5=CC(=CC=C5)Cl

Isomeric SMILES

CCN(CC)CCCOC1=CC=CC2=C1N(N=C2S(=O)(=O)C3=CC=CC4=CC=CC=C43)CC5=CC(=CC=C5)Cl

InChI

InChI=1S/C31H32ClN3O3S/c1-3-34(4-2)19-10-20-38-28-17-9-16-27-30(28)35(22-23-11-7-14-25(32)21-23)33-31(27)39(36,37)29-18-8-13-24-12-5-6-15-26(24)29/h5-9,11-18,21H,3-4,10,19-20,22H2,1-2H3