1-[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[3-chloranyl-4-[(4-methylphenyl)sulfonylamino]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[3-chloro-4-(p-tolylsulfonylamino)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-chloro-4-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-chloro-4-[(4-methylphenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[3-chloro-4-(tosylamino)benzoyl]isonipecotamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-13-2-5-16(6-3-13)29(27,28)23-18-7-4-15(12-17(18)21)20(26)24-10-8-14(9-11-24)19(22)25/h2-7,12,14,23H,8-11H2,1H3,(H2,22,25)