1-[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonyl-N-propyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-methylphenyl)sulfonylamino]phenyl]carbonyl-N-propyl-piperidine-4-carboxamide Openeye Name: N-propyl-1-[3-(p-tolylsulfonylamino)benzoyl]piperidine-4-carboxamide CAS Name: 1-[[3-[(4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-methylphenyl)sulfonylamino]benzoyl]-N-propylpiperidine-4-carboxamide Traditional Name: N-propyl-1-[3-(tosylamino)benzoyl]isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O4S/c1-3-13-24-22(27)18-11-14-26(15-12-18)23(28)19-5-4-6-20(16-19)25-31(29,30)21-9-7-17(2)8-10-21/h4-10,16,18,25H,3,11-15H2,1-2H3,(H,24,27)