4-(2-methyl-1,3-oxazol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-(2-methyl-1,3-oxazol-5-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(2-methyloxazol-5-yl)benzenesulfonamide CAS Name: 4-(2-methyl-5-oxazolyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(2-methyloxazol-5-yl)benzenesulfonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(O1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3S/c1-17-23-15-22(28-17)19-7-9-21(10-8-19)29(26,27)24-20-11-13-25(14-12-20)16-18-5-3-2-4-6-18/h2-10,15,20,24H,11-14,16H2,1H3