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

Systemtic Name: 4-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[(6-pyrrolidino-3-pyridyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O4S/c1-30-19-8-7-18(14-20(19)31(28,29)26-12-4-5-13-26)22(27)24-16-17-6-9-21(23-15-17)25-10-2-3-11-25/h6-9,14-15H,2-5,10-13,16H2,1H3,(H,24,27)