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

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(diisobutylsulfamoyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-(diisobutylsulfamoyl)phenyl]propionamide Formula: C23H33N3O5S2 MolecularWeight: 495.65522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H33N3O5S2/c1-18(2)16-26(17-19(3)4)33(30,31)22-12-10-20(11-13-22)25-23(27)14-15-24-32(28,29)21-8-6-5-7-9-21/h5-13,18-19,24H,14-17H2,1-4H3,(H,25,27)