N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)butyramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O5S/c1-17-11-12-18(16-21(17)32(29,30)25-13-5-2-6-14-25)24-22(27)10-7-15-26-19-8-3-4-9-20(19)31-23(26)28/h3-4,8-9,11-12,16H,2,5-7,10,13-15H2,1H3,(H,24,27)