(2S)-3-methyl-2-(phenylsulfonylamino)-N-(3-propan-2-ylphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(phenylsulfonylamino)-N-(3-propan-2-ylphenyl)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(3-isopropylphenyl)-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(3-propan-2-ylphenyl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(3-propan-2-ylphenyl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-m-cumenyl-3-methyl-butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-14(2)16-9-8-10-17(13-16)21-20(23)19(15(3)4)22-26(24,25)18-11-6-5-7-12-18/h5-15,19,22H,1-4H3,(H,21,23)/t19-/m0/s1