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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-sulfamoyl-propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-3-sulfamoyl-propanamide CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-sulfamoylpropanamide IUPAC Name: N-[3-hydroxy-4-[(4-methoxyphenyl)sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-2-methyl-3-sulfamoylpropanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[isobutyl-(4-methoxyphenyl)sulfonyl-amino]propyl]-2-methyl-3-sulfamoyl-propionamide Formula: C25H37N3O7S2 MolecularWeight: 555.70718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37N3O7S2/c1-18(2)15-28(37(33,34)22-12-10-21(35-4)11-13-22)16-24(29)23(14-20-8-6-5-7-9-20)27-25(30)19(3)17-36(26,31)32/h5-13,18-19,23-24,29H,14-17H2,1-4H3,(H,27,30)(H2,26,31,32)