4-methoxy-N-[(2S)-3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)ethanoyl]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-[2-[2-(1-methylbenzimidazol-2-yl)acetyl]hydrazinyl]-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]propyl]benzenesulfonamide Formula: C22H27N5O5S MolecularWeight: 473.54528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CC1=NC2=CC=CC=C2N1C)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N5O5S/c1-14(2)21(26-33(30,31)16-11-9-15(32-4)10-12-16)22(29)25-24-20(28)13-19-23-17-7-5-6-8-18(17)27(19)3/h5-12,14,21,26H,13H2,1-4H3,(H,24,28)(H,25,29)/t21-/m0/s1