2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)-(dimethylsulfamoyl)amino]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethylanilino]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)-2,5-dimethyl-anilino]-N-(3-pyrrolidinopropyl)acetamide Formula: C19H32N4O3S MolecularWeight: 396.54738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(CC(=O)NCCCN2CCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H32N4O3S/c1-16-8-9-17(2)18(14-16)23(27(25,26)21(3)4)15-19(24)20-10-7-13-22-11-5-6-12-22/h8-9,14H,5-7,10-13,15H2,1-4H3,(H,20,24)