3,4-dimethyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2-pyrrolidinoethyl)benzamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCN2CCCC2)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCN2CCCC2)S(=O)(=O)NC)C

InChI

InChI=1S/C16H25N3O3S/c1-12-10-14(11-15(13(12)2)23(21,22)17-3)16(20)18-6-9-19-7-4-5-8-19/h10-11,17H,4-9H2,1-3H3,(H,18,20)