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

Systemtic Name: N-[3-[2-[[2-methyl-4-(4-phenylimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[2-[[1,1-dimethyl-3-(4-phenylimidazol-1-yl)propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide CAS Name: N-[3-[1-hydroxy-2-[[2-methyl-4-(4-phenyl-1-imidazolyl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[1-hydroxy-2-[[2-methyl-4-(4-phenylimidazol-1-yl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[2-[[1,1-dimethyl-3-(4-phenylimidazol-1-yl)propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(N=C1)C2=CC=CC=C2)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)(CCN1C=C(N=C1)C2=CC=CC=C2)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N4O3S/c1-28(2,16-17-32-20-26(29-21-32)22-10-5-3-6-11-22)30-19-27(33)23-12-9-13-24(18-23)31-36(34,35)25-14-7-4-8-15-25/h3-15,18,20-21,27,30-31,33H,16-17,19H2,1-2H3