2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonyl-methylamino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonyl-methyl-amino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N4O4S/c1-24(30(28,29)19-10-3-2-7-17(19)14-22)15-20(26)23-18-9-6-8-16(13-18)21(27)25-11-4-5-12-25/h2-3,6-10,13H,4-5,11-12,15H2,1H3,(H,23,26)