N-[2-[1-[3-[(2-methyl-1-phenoxy-propan-2-yl)amino]propyl]imidazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[1-[3-[(2-methyl-1-phenoxy-propan-2-yl)amino]propyl]imidazol-4-yl]ethyl]benzenesulfonamide Openeye Name: N-[2-[1-[3-[(1,1-dimethyl-2-phenoxy-ethyl)amino]propyl]imidazol-4-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[1-[3-[(2-methyl-1-phenoxypropan-2-yl)amino]propyl]-4-imidazolyl]ethyl]benzenesulfonamide IUPAC Name: N-[2-[1-[3-[(2-methyl-1-phenoxypropan-2-yl)amino]propyl]imidazol-4-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-[1-[3-[(1,1-dimethyl-2-phenoxy-ethyl)amino]propyl]imidazol-4-yl]ethyl]benzenesulfonamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=CC=C1)NCCCN2C=C(N=C2)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(COC1=CC=CC=C1)NCCCN2C=C(N=C2)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O3S/c1-24(2,19-31-22-10-5-3-6-11-22)26-15-9-17-28-18-21(25-20-28)14-16-27-32(29,30)23-12-7-4-8-13-23/h3-8,10-13,18,20,26-27H,9,14-17,19H2,1-2H3