N-(6-methoxypyridin-3-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-5-morpholinosulfonyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(6-methoxy-3-pyridyl)-5-morpholinosulfonyl-2-pyrrolidino-benzamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C21H26N4O5S/c1-29-20-7-4-16(15-22-20)23-21(26)18-14-17(5-6-19(18)24-8-2-3-9-24)31(27,28)25-10-12-30-13-11-25/h4-7,14-15H,2-3,8-13H2,1H3,(H,23,26)