N-[4-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(dimethylsulfamoyl)-2-methyl-propanamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(dimethylsulfamoyl)-2-methyl-propanamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-1-benzyl-2-hydroxy-propyl]-3-(dimethylsulfamoyl)-2-methyl-propanamide CAS Name: N-[4-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(dimethylsulfamoyl)-2-methylpropanamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(dimethylsulfamoyl)-2-methylpropanamide Traditional Name: N-[3-[1,3-benzodioxol-5-ylsulfonyl(methyl)amino]-1-benzyl-2-hydroxy-propyl]-3-(dimethylsulfamoyl)-2-methyl-propionamide Formula: C24H33N3O8S2 MolecularWeight: 555.66412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)N(C)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(CS(=O)(=O)N(C)C)C(=O)NC(CC1=CC=CC=C1)C(CN(C)S(=O)(=O)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C24H33N3O8S2/c1-17(15-36(30,31)26(2)3)24(29)25-20(12-18-8-6-5-7-9-18)21(28)14-27(4)37(32,33)19-10-11-22-23(13-19)35-16-34-22/h5-11,13,17,20-21,28H,12,14-16H2,1-4H3,(H,25,29)