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

Systemtic Name: 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 3-[4-methyl-N-(p-tolylsulfonyl)anilino]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)NC2=CC=C(C=C2)N3CCNC3=O)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N4O4S/c1-19-3-9-23(10-4-19)30(35(33,34)24-13-5-20(2)6-14-24)17-15-25(31)28-21-7-11-22(12-8-21)29-18-16-27-26(29)32/h3-14H,15-18H2,1-2H3,(H,27,32)(H,28,31)