(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-methyl-butanamide CAS Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-methyl-butyramide Formula: C25H33N3O8S2 MolecularWeight: 567.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H33N3O8S2/c1-17(2)24(27-37(30,31)19-8-10-20-22(16-19)36-14-13-35-20)25(29)26-18-7-9-21(34-3)23(15-18)38(32,33)28-11-5-4-6-12-28/h7-10,15-17,24,27H,4-6,11-14H2,1-3H3,(H,26,29)/t24-/m0/s1