4-[3-methyl-2-(phenylsulfonylamino)butanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-methyl-2-(phenylsulfonylamino)butanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(benzenesulfonamido)-3-methyl-butanoyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(benzenesulfonamido)-3-methyl-1-oxobutyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(benzenesulfonamido)-3-methylbutanoyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(benzenesulfonamido)-3-methyl-butanoyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-17(2)20(24-31(29,30)19-11-7-4-8-12-19)21(27)25-13-15-26(16-14-25)22(28)23-18-9-5-3-6-10-18/h3-12,17,20,24H,13-16H2,1-2H3,(H,23,28)