3-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[[5-chloranyl-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-N,N-diethyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-N,N-diethyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-[[5-chloro-1-(4-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-N,N-diethyl-4-piperidino-benzenesulfonamide Formula: C26H31Cl2N5O2S MolecularWeight: 548.52764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)N=CC3=C(N(N=C3C)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)N=CC3=C(N(N=C3C)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H31Cl2N5O2S/c1-4-32(5-2)36(34,35)22-13-14-25(31-15-7-6-8-16-31)24(17-22)29-18-23-19(3)30-33(26(23)28)21-11-9-20(27)10-12-21/h9-14,17-18H,4-8,15-16H2,1-3H3