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

Systemtic Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: 4-(2-methyloxazol-4-yl)-N-[4-(1-piperidylmethyl)phenyl]benzenesulfonamide CAS Name: 4-(2-methyl-4-oxazolyl)-N-[4-(1-piperidinylmethyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methyl-1,3-oxazol-4-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: 4-(2-methyloxazol-4-yl)-N-[4-(piperidinomethyl)phenyl]benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C22H25N3O3S/c1-17-23-22(16-28-17)19-7-11-21(12-8-19)29(26,27)24-20-9-5-18(6-10-20)15-25-13-3-2-4-14-25/h5-12,16,24H,2-4,13-15H2,1H3