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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O3S/c31-34(32,29-24-15-17-30(18-16-24)20-21-7-3-1-4-8-21)25-13-11-23(12-14-25)27-28-19-26(33-27)22-9-5-2-6-10-22/h1-14,19,24,29H,15-18,20H2