N-[3-[2-[[4-(5-azanylbenzimidazol-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-[[4-(5-azanylbenzimidazol-1-yl)-2-methyl-butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[[3-(5-aminobenzimidazol-1-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[2-[[4-(5-amino-1-benzimidazolyl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[2-[[4-(5-aminobenzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[2-[[3-(5-aminobenzimidazol-1-yl)-1,1-dimethyl-propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=NC2=C1C=CC(=C2)N)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CCN1C=NC2=C1C=CC(=C2)N)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H31N5O3S/c1-26(2,13-14-31-18-28-23-16-20(27)11-12-24(23)31)29-17-25(32)19-7-6-8-21(15-19)30-35(33,34)22-9-4-3-5-10-22/h3-12,15-16,18,25,29-30,32H,13-14,17,27H2,1-2H3