2-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2-methoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2-methoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-24-17-10-3-2-9-16(17)18(21)19-14-7-6-8-15(13-14)25(22,23)20-11-4-5-12-20/h2-3,6-10,13H,4-5,11-12H2,1H3,(H,19,21)