N-cyclopropyl-3-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoyl]amino]benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27N3O6S/c1-14(2)21(26-33(29,30)18-8-9-19-20(13-18)32-11-10-31-19)23(28)25-17-5-3-4-15(12-17)22(27)24-16-6-7-16/h3-5,8-9,12-14,16,21,26H,6-7,10-11H2,1-2H3,(H,24,27)(H,25,28)/t21-/m0/s1