1-[2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[[3,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3,5-dichloro-N-(p-tolylsulfonyl)anilino]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3,5-dichloro-N-tosyl-anilino)acetyl]isonipecotamide Formula: C21H23Cl2N3O4S MolecularWeight: 484.39602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCC(CC2)C(=O)N)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O4S/c1-14-2-4-19(5-3-14)31(29,30)26(18-11-16(22)10-17(23)12-18)13-20(27)25-8-6-15(7-9-25)21(24)28/h2-5,10-12,15H,6-9,13H2,1H3,(H2,24,28)