N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-3-(tosylamino)propionamide Formula: C24H35N3O5S2 MolecularWeight: 509.6818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H35N3O5S2/c1-18(2)16-27(17-19(3)4)34(31,32)23-12-8-21(9-13-23)26-24(28)14-15-25-33(29,30)22-10-6-20(5)7-11-22/h6-13,18-19,25H,14-17H2,1-5H3,(H,26,28)