5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-N-prop-2-enyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-(2-oxidanylidene-4-phenyl-imidazolidin-1-yl)sulfonyl-N-prop-2-enyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-allyl-5-(2-oxo-4-phenyl-imidazolidin-1-yl)sulfonyl-indoline-1-carboxamide CAS Name: 5-[(2-oxo-4-phenyl-1-imidazolidinyl)sulfonyl]-N-prop-2-enyl-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-(2-oxo-4-phenylimidazolidin-1-yl)sulfonyl-N-prop-2-enyl-2,3-dihydroindole-1-carboxamide Traditional Name: N-allyl-5-(2-keto-4-phenyl-imidazolidin-1-yl)sulfonyl-indoline-1-carboxamide Formula: C21H22N4O4S MolecularWeight: 426.48878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N3CC(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O4S/c1-2-11-22-20(26)24-12-10-16-13-17(8-9-19(16)24)30(28,29)25-14-18(23-21(25)27)15-6-4-3-5-7-15/h2-9,13,18H,1,10-12,14H2,(H,22,26)(H,23,27)