(3S)-1-[2-[(3,4-dichlorophenyl)sulfonylamino]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[(3,4-dichlorophenyl)sulfonylamino]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-[(3,4-dichlorophenyl)sulfonylamino]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-[(3,4-dichlorophenyl)sulfonylamino]acetyl]-N-phenyl-nipecotamide Formula: C20H21Cl2N3O4S MolecularWeight: 470.36944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21Cl2N3O4S/c21-17-9-8-16(11-18(17)22)30(28,29)23-12-19(26)25-10-4-5-14(13-25)20(27)24-15-6-2-1-3-7-15/h1-3,6-9,11,14,23H,4-5,10,12-13H2,(H,24,27)/t14-/m0/s1