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

Systemtic Name: 4-ethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methyleneamino]benzenesulfonamide Formula: C23H27N5O3S MolecularWeight: 453.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H27N5O3S/c1-3-31-20-11-13-21(14-12-20)32(29,30)26-24-17-22-18(2)25-28(19-9-5-4-6-10-19)23(22)27-15-7-8-16-27/h4-6,9-14,17,26H,3,7-8,15-16H2,1-2H3/b24-17+