N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrrolidin-3-yl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]-4-mesyl-benzenesulfonamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC(C3)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN3CCC(C3)NS(=O)(=O)C4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H28N4O4S2/c1-17-23(18(2)27(24-17)20-7-5-4-6-8-20)16-26-14-13-19(15-26)25-33(30,31)22-11-9-21(10-12-22)32(3,28)29/h4-12,19,25H,13-16H2,1-3H3