2-(2-methylbutan-2-ylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(tert-amylamino)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C17H27N3O3S/c1-4-17(2,3)18-13-16(21)19-14-8-7-9-15(12-14)24(22,23)20-10-5-6-11-20/h7-9,12,18H,4-6,10-11,13H2,1-3H3,(H,19,21)