N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide Openeye Name: N-[1-benzyl-3-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-2-hydroxy-propyl]-2-methyl-3-methylsulfonyl-propanamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide Traditional Name: N-[1-benzyl-3-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl(methyl)amino]-2-hydroxy-propyl]-3-mesyl-2-methyl-propionamide Formula: C24H32N2O8S2 MolecularWeight: 540.64948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

CC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C24H32N2O8S2/c1-17(16-35(3,29)30)24(28)25-20(13-18-7-5-4-6-8-18)21(27)15-26(2)36(31,32)19-9-10-22-23(14-19)34-12-11-33-22/h4-10,14,17,20-21,27H,11-13,15-16H2,1-3H3,(H,25,28)