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

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23N3O5S/c1-22(28-2)29(26,27)18-10-8-15(9-11-18)19(24)21-17-7-5-6-16(14-17)20(25)23-12-3-4-13-23/h5-11,14H,3-4,12-13H2,1-2H3,(H,21,24)