(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]butanamide Openeye Name: (2S)-3-methyl-N-[3-(1-phenylethoxy)propyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[3-(1-phenylethoxy)propyl]butanamide Traditional Name: (2S)-3-methyl-N-[3-(1-phenylethoxy)propyl]-2-(tosylamino)butyramide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O4S/c1-17(2)22(25-30(27,28)21-13-11-18(3)12-14-21)23(26)24-15-8-16-29-19(4)20-9-6-5-7-10-20/h5-7,9-14,17,19,22,25H,8,15-16H2,1-4H3,(H,24,26)/t19?,22-/m0/s1