3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]benzamide Formula: C29H30N6O4S MolecularWeight: 558.6513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N6O4S/c1-21-25(29(34-17-8-9-18-34)35(32-21)23-12-4-3-5-13-23)20-30-31-28(36)22-11-10-14-24(19-22)40(37,38)33-26-15-6-7-16-27(26)39-2/h3-7,10-16,19-20,33H,8-9,17-18H2,1-2H3,(H,31,36)/b30-20+