N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H30N4O4S/c1-17-15-26(16-18(2)31-17)22-9-8-19(13-24-22)14-25-23(28)20-6-5-7-21(12-20)32(29,30)27-10-3-4-11-27/h5-9,12-13,17-18H,3-4,10-11,14-16H2,1-2H3,(H,25,28)