(2S)-3-methyl-2-(phenylsulfonylamino)-N-(4-propylphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-(phenylsulfonylamino)-N-(4-propylphenyl)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-propylphenyl)butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-propylphenyl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-propylphenyl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-propylphenyl)butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-4-8-16-11-13-17(14-12-16)21-20(23)19(15(2)3)22-26(24,25)18-9-6-5-7-10-18/h5-7,9-15,19,22H,4,8H2,1-3H3,(H,21,23)/t19-/m0/s1