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

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]-4-(2-thienylsulfonylamino)benzamide Formula: C26H26N6O3S2 MolecularWeight: 534.65304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N6O3S2/c1-19-23(26(31-15-5-6-16-31)32(29-19)22-8-3-2-4-9-22)18-27-28-25(33)20-11-13-21(14-12-20)30-37(34,35)24-10-7-17-36-24/h2-4,7-14,17-18,30H,5-6,15-16H2,1H3,(H,28,33)/b27-18+