2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[4-(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=C(C=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-24(30(28,29)19-10-4-16(14-22)5-11-19)15-20(26)23-18-8-6-17(7-9-18)21(27)25-12-2-3-13-25/h4-11H,2-3,12-13,15H2,1H3,(H,23,26)