3,3-dimethyl-N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]butanamide

Systemtic Name: 3,3-dimethyl-N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]butanamide Openeye Name: N-[1-(benzenesulfonamido)-1-benzyl-propyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(benzenesulfonamido)-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(benzenesulfonamido)-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: N-[1-(benzenesulfonamido)-1-benzyl-propyl]-3,3-dimethyl-butyramide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NC(=O)CC(C)(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NC(=O)CC(C)(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H30N2O3S/c1-5-22(16-18-12-8-6-9-13-18,23-20(25)17-21(2,3)4)24-28(26,27)19-14-10-7-11-15-19/h6-15,24H,5,16-17H2,1-4H3,(H,23,25)