4-(2-methyl-1,3-oxazol-4-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methyloxazol-4-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-(2-methyl-4-oxazolyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methyloxazol-4-yl)-N-[4-(4-methylpiperidino)phenyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=COC(=N4)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=COC(=N4)C

InChI

InChI=1S/C22H25N3O3S/c1-16-11-13-25(14-12-16)20-7-5-19(6-8-20)24-29(26,27)21-9-3-18(4-10-21)22-15-28-17(2)23-22/h3-10,15-16,24H,11-14H2,1-2H3