1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholinosulfonyl-phenyl)piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)nipecotamide Formula: C24H30ClN3O5S MolecularWeight: 508.0301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

InChI

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