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

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-3-pyrrolidinosulfonyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H21N3O4S/c1-25-17-8-7-14(12-19-17)13-20-18(22)15-5-4-6-16(11-15)26(23,24)21-9-2-3-10-21/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,20,22)