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

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-23(2,3)17-6-12-20(13-7-17)31(29,30)24-15-14-21(27)25-18-8-10-19(11-9-18)26-16-4-5-22(26)28/h6-13,24H,4-5,14-16H2,1-3H3,(H,25,27)