(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(2S)-5-methylhexan-2-yl]butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(2S)-5-methylhexan-2-yl]butanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1,4-dimethylpentyl]-3-methyl-butanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(2S)-5-methylhexan-2-yl]butanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-N-[(2S)-5-methylhexan-2-yl]butanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(1S)-1,4-dimethylpentyl]-3-methyl-butyramide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C20H32N2O5S/c1-13(2)6-7-15(5)21-20(23)19(14(3)4)22-28(24,25)16-8-9-17-18(12-16)27-11-10-26-17/h8-9,12-15,19,22H,6-7,10-11H2,1-5H3,(H,21,23)/t15-,19-/m0/s1