3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-[N-(p-tolylsulfonyl)anilino]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(N-tosylanilino)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCCN2CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NCCCN2CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c1-19-10-12-21(13-11-19)31(29,30)26(20-7-3-2-4-8-20)18-14-22(27)24-15-6-17-25-16-5-9-23(25)28/h2-4,7-8,10-13H,5-6,9,14-18H2,1H3,(H,24,27)