N-(3-methylphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(m-tolyl)-2-[2-oxo-6-(1-piperidylsulfonyl)-1,3-benzoxazol-3-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-3-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-(2-oxo-6-piperidin-1-ylsulfonyl-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-6-piperidinosulfonyl-1,3-benzoxazol-3-yl)-N-(m-tolyl)acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)OC2=O

InChI

InChI=1S/C21H23N3O5S/c1-15-6-5-7-16(12-15)22-20(25)14-24-18-9-8-17(13-19(18)29-21(24)26)30(27,28)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,25)