3-[(4-tert-butylphenyl)sulfonylamino]-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-23(2,3)16-6-9-18(10-7-16)32(30,31)25-13-12-21(28)26-17-8-11-20(19(24)15-17)27-14-4-5-22(27)29/h6-11,15,25H,4-5,12-14H2,1-3H3,(H,26,28)