3-(diethylsulfamoyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]benzamide Formula: C26H32N6O3S MolecularWeight: 508.63568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H32N6O3S/c1-4-31(5-2)36(34,35)23-15-11-12-21(18-23)25(33)28-27-19-24-20(3)29-32(22-13-7-6-8-14-22)26(24)30-16-9-10-17-30/h6-8,11-15,18-19H,4-5,9-10,16-17H2,1-3H3,(H,28,33)/b27-19+