1-[3-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyl-N-(3-methoxypropyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-chlorophenyl)sulfonylamino]phenyl]carbonyl-N-(3-methoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide CAS Name: 1-[[3-[(4-chlorophenyl)sulfonylamino]phenyl]-oxomethyl]-N-(3-methoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-(3-methoxypropyl)piperidine-4-carboxamide Traditional Name: 1-[3-[(4-chlorophenyl)sulfonylamino]benzoyl]-N-(3-methoxypropyl)isonipecotamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O5S/c1-32-15-3-12-25-22(28)17-10-13-27(14-11-17)23(29)18-4-2-5-20(16-18)26-33(30,31)21-8-6-19(24)7-9-21/h2,4-9,16-17,26H,3,10-15H2,1H3,(H,25,28)