3-[1-[4-(4-chlorophenyl)sulfonylphenyl]pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[1-[4-(4-chlorophenyl)sulfonylphenyl]pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[1-[4-(4-chlorophenyl)sulfonylphenyl]pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-[4-(4-chlorophenyl)sulfonylphenyl]-3-pyrazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-[4-(4-chlorophenyl)sulfonylphenyl]pyrazol-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[1-[4-(4-chlorophenyl)sulfonylphenyl]pyrazol-3-yl]oxypropyl-dimethyl-amine Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=NN(C=C1)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCOC1=NN(C=C1)C2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3S/c1-23(2)13-3-15-27-20-12-14-24(22-20)17-6-10-19(11-7-17)28(25,26)18-8-4-16(21)5-9-18/h4-12,14H,3,13,15H2,1-2H3