3-[(2-bromophenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide

Systemtic Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]propanamide Openeye Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]propanamide CAS Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]propanamide IUPAC Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]propanamide Traditional Name: 3-[(2-bromophenyl)sulfonylamino]-N-[(4R)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]propionamide Formula: C19H19BrN4O5S MolecularWeight: 495.34696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C19H19BrN4O5S/c1-19(13-7-3-2-4-8-13)17(26)24(18(27)22-19)23-16(25)11-12-21-30(28,29)15-10-6-5-9-14(15)20/h2-10,21H,11-12H2,1H3,(H,22,27)(H,23,25)/t19-/m1/s1