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

Systemtic Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-3-methyl-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: (2S)-N-[3-(4-dimethylaminophenyl)propyl]-3-methyl-2-(tosylamino)butyramide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NCCCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NCCCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H33N3O3S/c1-17(2)22(25-30(28,29)21-14-8-18(3)9-15-21)23(27)24-16-6-7-19-10-12-20(13-11-19)26(4)5/h8-15,17,22,25H,6-7,16H2,1-5H3,(H,24,27)/t22-/m0/s1