3-(dimethylsulfamoyl)-N-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-propanamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)sulfonyl-methyl-amino]propyl]-3-(dimethylsulfamoyl)-2-methyl-propanamide CAS Name: 3-(dimethylsulfamoyl)-N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-methylamino]-1-phenylbutan-2-yl]-2-methylpropanamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-methylamino]-1-phenylbutan-2-yl]-2-methylpropanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)sulfonyl-methyl-amino]propyl]-3-(dimethylsulfamoyl)-2-methyl-propionamide Formula: C24H35N3O7S2 MolecularWeight: 541.6806

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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=CC=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O7S2/c1-18(17-35(30,31)26(2)3)24(29)25-22(15-19-9-7-6-8-10-19)23(28)16-27(4)36(32,33)21-13-11-20(34-5)12-14-21/h6-14,18,22-23,28H,15-17H2,1-5H3,(H,25,29)