(2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-[3-[(1R)-1-phenylethoxy]propyl]butyramide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-17(2)21(24-29(26,27)20-13-8-5-9-14-20)22(25)23-15-10-16-28-18(3)19-11-6-4-7-12-19/h4-9,11-14,17-18,21,24H,10,15-16H2,1-3H3,(H,23,25)/t18-,21+/m1/s1