(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)butanamide

Systemtic Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)butanamide Openeye Name: (2S)-3-methyl-N-[4-(1-piperidyl)phenyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[4-(1-piperidinyl)phenyl]butanamide IUPAC Name: (2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(4-piperidin-1-ylphenyl)butanamide Traditional Name: (2S)-3-methyl-N-(4-piperidinophenyl)-2-(tosylamino)butyramide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-17(2)22(25-30(28,29)21-13-7-18(3)8-14-21)23(27)24-19-9-11-20(12-10-19)26-15-5-4-6-16-26/h7-14,17,22,25H,4-6,15-16H2,1-3H3,(H,24,27)/t22-/m0/s1