N-[(2-methoxypyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(2-methoxypyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(2-methoxy-3-pyridyl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(2-methoxy-3-pyridinyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(2-methoxypyridin-3-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

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