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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)CC3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

InChI

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