(3S)-1-[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-2-[(4-acetamidophenyl)sulfonylamino]-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propanoyl]-N-phenyl-nipecotamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H28N4O5S/c1-16(26-33(31,32)21-12-10-20(11-13-21)24-17(2)28)23(30)27-14-6-7-18(15-27)22(29)25-19-8-4-3-5-9-19/h3-5,8-13,16,18,26H,6-7,14-15H2,1-2H3,(H,24,28)(H,25,29)/t16-,18-/m0/s1