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

Systemtic Name: 2-azanyl-3,3-dimethyl-N-[1-phenyl-2-(phenylsulfonylamino)butan-2-yl]butanamide Openeye Name: 2-amino-N-[1-(benzenesulfonamido)-1-benzyl-propyl]-3,3-dimethyl-butanamide CAS Name: 2-amino-N-[2-(benzenesulfonamido)-1-phenylbutan-2-yl]-3,3-dimethylbutanamide IUPAC Name: 2-amino-N-[2-(benzenesulfonamido)-1-phenylbutan-2-yl]-3,3-dimethylbutanamide Traditional Name: 2-amino-N-[1-(benzenesulfonamido)-1-benzyl-propyl]-3,3-dimethyl-butyramide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3S/c1-5-22(16-17-12-8-6-9-13-17,24-20(26)19(23)21(2,3)4)25-29(27,28)18-14-10-7-11-15-18/h6-15,19,25H,5,16,23H2,1-4H3,(H,24,26)