3-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-methoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-methoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H20N2O4S/c1-24-16-6-4-5-14(13-16)18(21)19-15-7-9-17(10-8-15)25(22,23)20-11-2-3-12-20/h4-10,13H,2-3,11-12H2,1H3,(H,19,21)