N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-piperidinosulfonyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H23N3O4S/c29-24(19-7-6-8-21(17-19)33(30,31)28-15-4-1-5-16-28)26-20-13-11-18(12-14-20)25-27-22-9-2-3-10-23(22)32-25/h2-3,6-14,17H,1,4-5,15-16H2,(H,26,29)