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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)nipecotamide Formula: C24H29Cl2N3O5S MolecularWeight: 542.47516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29Cl2N3O5S/c1-33-22-7-5-19(14-23(22)35(31,32)29-9-11-34-12-10-29)27-24(30)18-3-2-8-28(16-18)15-17-4-6-20(25)21(26)13-17/h4-7,13-14,18H,2-3,8-12,15-16H2,1H3,(H,27,30)