1-[(3-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)nipecotamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC(=CC=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30ClN3O5S/c1-32-22-8-7-21(15-23(22)34(30,31)28-10-12-33-13-11-28)26-24(29)19-5-3-9-27(17-19)16-18-4-2-6-20(25)14-18/h2,4,6-8,14-15,19H,3,5,9-13,16-17H2,1H3,(H,26,29)