N-[(2-bromophenyl)methyl]-N-methyl-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(2-bromobenzyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-methyl-acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN2C=C(C=CC2=O)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H22BrN3O4S/c1-21(12-15-6-2-3-7-17(15)20)19(25)14-22-13-16(8-9-18(22)24)28(26,27)23-10-4-5-11-23/h2-3,6-9,13H,4-5,10-12,14H2,1H3