N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(S3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C19H21N3O4S2/c1-13-20-16-11-14(5-7-17(16)26-13)21-18(23)12-15-6-8-19(27-15)28(24,25)22-9-3-2-4-10-22/h5-8,11H,2-4,9-10,12H2,1H3,(H,21,23)