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

Systemtic Name: N-[3-[2-[[2-methyl-4-(2-methylbenzimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[[1,1-dimethyl-3-(2-methylbenzimidazol-1-yl)propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[1-hydroxy-2-[[2-methyl-4-(2-methyl-1-benzimidazolyl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[1-hydroxy-2-[[2-methyl-4-(2-methylbenzimidazol-1-yl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[2-[[1,1-dimethyl-3-(2-methylbenzimidazol-1-yl)propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(C)(C)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(C)(C)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H32N4O3S/c1-20-29-24-14-7-8-15-25(24)31(20)17-16-27(2,3)28-19-26(32)21-10-9-11-22(18-21)30-35(33,34)23-12-5-4-6-13-23/h4-15,18,26,28,30,32H,16-17,19H2,1-3H3