N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-sulfonamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-2,3-dioxo-1,4-dihydroquinoxaline-6-sulfonamide Traditional Name: 2,3-diketo-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-1,4-dihydroquinoxaline-6-sulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C21H25N3O4S/c1-4-5-14-6-8-15(9-7-14)19(13(2)3)24-29(27,28)16-10-11-17-18(12-16)23-21(26)20(25)22-17/h6-13,19,24H,4-5H2,1-3H3,(H,22,25)(H,23,26)/t19-/m1/s1