4-[[2-[2-(4-chlorophenyl)ethyl]-2-[(5-methylimidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methylsulfonyl]aniline

Systemtic Name: 4-[[2-[2-(4-chlorophenyl)ethyl]-2-[(5-methylimidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methylsulfonyl]aniline Openeye Name: 4-[[2-[2-(4-chlorophenyl)ethyl]-2-[(5-methylimidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methylsulfonyl]aniline CAS Name: 4-[[2-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-1-imidazolyl)methyl]-1,3-dioxolan-4-yl]methylsulfonyl]aniline IUPAC Name: 4-[[2-[2-(4-chlorophenyl)ethyl]-2-[(5-methylimidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methylsulfonyl]aniline Traditional Name: [4-[[2-[2-(4-chlorophenyl)ethyl]-2-[(5-methylimidazol-1-yl)methyl]-1,3-dioxolan-4-yl]methylsulfonyl]phenyl]amine Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CN1CC2(OCC(O2)CS(=O)(=O)C3=CC=C(C=C3)N)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=CN1CC2(OCC(O2)CS(=O)(=O)C3=CC=C(C=C3)N)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-17-12-26-16-27(17)15-23(11-10-18-2-4-19(24)5-3-18)30-13-21(31-23)14-32(28,29)22-8-6-20(25)7-9-22/h2-9,12,16,21H,10-11,13-15,25H2,1H3