4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(2S)-3-methyl-2-(p-tolylsulfonylamino)butanoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]-1-oxobutyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(2S)-3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(2S)-3-methyl-2-(tosylamino)butanoyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-17(2)22(27-33(31,32)21-11-9-18(3)10-12-21)23(29)25-20-13-15-28(16-14-20)24(30)26-19-7-5-4-6-8-19/h4-12,17,20,22,27H,13-16H2,1-3H3,(H,25,29)(H,26,30)/t22-/m0/s1