2,3-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 2,3-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 2,3-dimethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 2,3-dimethoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O5S/c1-25-17-7-5-6-16(18(17)26-2)19(22)20-14-8-10-15(11-9-14)27(23,24)21-12-3-4-13-21/h5-11H,3-4,12-13H2,1-2H3,(H,20,22)