N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(6-pyrrolidino-3-pyridyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H26N4O3S/c26-21(23-16-17-5-10-20(22-15-17)24-11-1-2-12-24)18-6-8-19(9-7-18)29(27,28)25-13-3-4-14-25/h5-10,15H,1-4,11-14,16H2,(H,23,26)