N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: 3-besyl-N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c1-2-20(15-9-5-3-6-10-15)18(25)23(19(26)21-20)22-17(24)13-14-29(27,28)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,21,26)(H,22,24)/t20-/m1/s1