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

Systemtic Name: 3-[4-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[4-(4-chlorophenyl)sulfonyl-1-(p-tolyl)pyrazol-3-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[4-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)-3-pyrazolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[4-(4-chlorophenyl)sulfonyl-1-(4-methylphenyl)pyrazol-3-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[4-(4-chlorophenyl)sulfonyl-1-(p-tolyl)pyrazol-3-yl]oxypropyl-dimethyl-amine Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)OCCCN(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)OCCCN(C)C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-16-5-9-18(10-6-16)25-15-20(21(23-25)28-14-4-13-24(2)3)29(26,27)19-11-7-17(22)8-12-19/h5-12,15H,4,13-14H2,1-3H3