N-[3-[2-[[2-methyl-4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[[2-methyl-4-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[[1,1-dimethyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[1-hydroxy-2-[[2-methyl-4-(3-methyl-2-oxo-1-benzimidazolyl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[1-hydroxy-2-[[2-methyl-4-(3-methyl-2-oxobenzimidazol-1-yl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[1-hydroxy-2-[[3-(2-keto-3-methyl-benzimidazol-1-yl)-1,1-dimethyl-propyl]amino]ethyl]phenyl]benzenesulfonamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C2=CC=CC=C2N(C1=O)C)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CCN1C2=CC=CC=C2N(C1=O)C)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H32N4O4S/c1-27(2,16-17-31-24-15-8-7-14-23(24)30(3)26(31)33)28-19-25(32)20-10-9-11-21(18-20)29-36(34,35)22-12-5-4-6-13-22/h4-15,18,25,28-29,32H,16-17,19H2,1-3H3