N,N-diethyl-4-methoxy-3-[[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methoxy-3-[[2-[(4R)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-[[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[[2-[(4R)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[2-keto-2-[(4R)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]amino]-4-methoxy-benzenesulfonamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)N2[C@@H](CC(=O)NC3=CC=CC=C32)C

InChI

InChI=1S/C23H30N4O5S/c1-5-26(6-2)33(30,31)17-11-12-21(32-4)19(14-17)24-15-23(29)27-16(3)13-22(28)25-18-9-7-8-10-20(18)27/h7-12,14,16,24H,5-6,13,15H2,1-4H3,(H,25,28)/t16-/m1/s1