2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[methyl(1,2,2-trimethylpropyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[3,3-dimethylbutan-2-yl(methyl)amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[methyl(1,2,2-trimethylpropyl)amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC(C(C)(C)C)N(C)CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C19H31N3O3S/c1-15(19(2,3)4)21(5)14-18(23)20-16-9-8-10-17(13-16)26(24,25)22-11-6-7-12-22/h8-10,13,15H,6-7,11-12,14H2,1-5H3,(H,20,23)