1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylpropanoylamino)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylpropanoylamino)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylpropanoylamino)ethyl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(2-methylpropanoylamino)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(isobutyrylamino)ethyl]isonipecotamide Formula: C18H26ClN3O4S MolecularWeight: 415.93474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H26ClN3O4S/c1-13(2)17(23)20-9-10-21-18(24)14-7-11-22(12-8-14)27(25,26)16-5-3-15(19)4-6-16/h3-6,13-14H,7-12H2,1-2H3,(H,20,23)(H,21,24)