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

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N,N-diethyl-4-piperidin-1-yl-benzenesulfonamide Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N,N-diethyl-4-(1-piperidyl)benzenesulfonamide CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N,N-diethyl-4-(1-piperidinyl)benzenesulfonamide IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N,N-diethyl-4-piperidin-1-ylbenzenesulfonamide Traditional Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N,N-diethyl-4-piperidino-benzenesulfonamide Formula: C26H32ClN5O2S MolecularWeight: 514.08258

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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=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H32ClN5O2S/c1-4-31(5-2)35(33,34)22-14-15-25(30-16-10-7-11-17-30)24(18-22)28-19-23-20(3)29-32(26(23)27)21-12-8-6-9-13-21/h6,8-9,12-15,18-19H,4-5,7,10-11,16-17H2,1-3H3