4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-22(18-7-3-2-4-8-18)27(25,26)19-11-9-17(10-12-19)20(24)21-13-16-23-14-5-6-15-23/h2-4,7-12H,5-6,13-16H2,1H3,(H,21,24)