1-(4-methylphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(p-tolylsulfonyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: N-[(2-pyrrolidino-4-pyridyl)methyl]-1-tosyl-pyrrolidine-2-carboxamide Formula: C22H28N4O3S MolecularWeight: 428.54772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCC3=CC(=NC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NCC3=CC(=NC=C3)N4CCCC4

InChI

InChI=1S/C22H28N4O3S/c1-17-6-8-19(9-7-17)30(28,29)26-14-4-5-20(26)22(27)24-16-18-10-11-23-21(15-18)25-12-2-3-13-25/h6-11,15,20H,2-5,12-14,16H2,1H3,(H,24,27)