2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: 2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H27N3O4S/c1-17(2)24(14-18-8-4-3-5-9-18)21(26)16-22-15-19(10-11-20(22)25)29(27,28)23-12-6-7-13-23/h3-5,8-11,15,17H,6-7,12-14,16H2,1-2H3