(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)[C@H]3CCCN3S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H26N4O5S/c1-26(16-18-15-25-27(17-18)19-6-3-2-4-7-19)24(29)21-8-5-11-28(21)34(30,31)20-9-10-22-23(14-20)33-13-12-32-22/h2-4,6-7,9-10,14-15,17,21H,5,8,11-13,16H2,1H3/t21-/m1/s1