2-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[3-(pyrrolidine-1-carbonyl)benzyl]-5-sulfamoyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-18-8-7-16(29(21,26)27)12-17(18)19(24)22-13-14-5-4-6-15(11-14)20(25)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,24)(H2,21,26,27)