(2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[2-(4-methylphenoxy)ethyl]-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15(2)19(22-27(24,25)18-7-5-4-6-8-18)20(23)21-13-14-26-17-11-9-16(3)10-12-17/h4-12,15,19,22H,13-14H2,1-3H3,(H,21,23)/t19-/m0/s1