3-methyl-2,4-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 3-methyl-2,4-bis(oxidanylidene)-N-phenethyl-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-benzyl-3-methyl-2,4-dioxo-N-phenethyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 3-methyl-2,4-dioxo-N-phenethyl-N-(phenylmethyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-benzyl-3-methyl-2,4-dioxo-N-phenethyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-benzyl-2,4-diketo-3-methyl-N-phenethyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C25H25N3O4S/c1-18-24(29)26-22-13-12-21(16-23(22)27-25(18)30)33(31,32)28(17-20-10-6-3-7-11-20)15-14-19-8-4-2-5-9-19/h2-13,16,18H,14-15,17H2,1H3,(H,26,29)(H,27,30)