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

Systemtic Name: N-[4-[1,3-benzothiazol-6-ylsulfonyl(methyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-3-(dimethylsulfamoyl)-2-methyl-propanamide Openeye Name: N-[3-[1,3-benzothiazol-6-ylsulfonyl(methyl)amino]-1-benzyl-2-hydroxy-propyl]-3-(dimethylsulfamoyl)-2-methyl-propanamide CAS Name: N-[4-[1,3-benzothiazol-6-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(dimethylsulfamoyl)-2-methylpropanamide IUPAC Name: N-[4-[1,3-benzothiazol-6-ylsulfonyl(methyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-3-(dimethylsulfamoyl)-2-methylpropanamide Traditional Name: N-[3-[1,3-benzothiazol-6-ylsulfonyl(methyl)amino]-1-benzyl-2-hydroxy-propyl]-3-(dimethylsulfamoyl)-2-methyl-propionamide Formula: C24H32N4O6S3 MolecularWeight: 568.72908

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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)N=CS3)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)N=CS3)O

InChI

InChI=1S/C24H32N4O6S3/c1-17(15-36(31,32)27(2)3)24(30)26-21(12-18-8-6-5-7-9-18)22(29)14-28(4)37(33,34)19-10-11-20-23(13-19)35-16-25-20/h5-11,13,16-17,21-22,29H,12,14-15H2,1-4H3,(H,26,30)