(2R)-2-(2-methylbutan-2-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methylbutan-2-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(1,1-dimethylpropylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: (2R)-2-(2-methylbutan-2-ylamino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methylbutan-2-ylamino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-(tert-amylamino)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)(C)N[C@H](C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C18H29N3O3S/c1-5-18(3,4)20-14(2)17(22)19-15-8-10-16(11-9-15)25(23,24)21-12-6-7-13-21/h8-11,14,20H,5-7,12-13H2,1-4H3,(H,19,22)/t14-/m1/s1