N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-propan-2-ylsulfonyl-butanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-propan-2-ylsulfonyl-butanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isopropylsulfonyl-4-oxo-butanamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-propan-2-ylsulfonylbutanamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-propan-2-ylsulfonylbutanamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-isopropylsulfonyl-4-keto-butyramide Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)N(C1=CC=C(C=C1)CC#N)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)S(=O)(=O)N(C1=CC=C(C=C1)CC#N)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H24N2O6S/c1-16(2)32(28,29)25(19-6-3-17(4-7-19)11-12-24)23(27)10-8-20(26)18-5-9-21-22(15-18)31-14-13-30-21/h3-7,9,15-16H,8,10-11,13-14H2,1-2H3