2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)C

InChI

InChI=1S/C22H27N3O4S/c1-3-17-10-12-18(13-11-17)25(30(2,28)29)16-21(26)23-20-9-5-4-8-19(20)22(27)24-14-6-7-15-24/h4-5,8-13H,3,6-7,14-16H2,1-2H3,(H,23,26)