1-[(3-chlorophenyl)methylsulfonyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(4-isopropoxy-3-methoxy-phenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorobenzyl)sulfonyl-N-(4-isopropoxy-3-methoxy-benzyl)isonipecotamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H31ClN2O5S/c1-17(2)32-22-8-7-18(14-23(22)31-3)15-26-24(28)20-9-11-27(12-10-20)33(29,30)16-19-5-4-6-21(25)13-19/h4-8,13-14,17,20H,9-12,15-16H2,1-3H3,(H,26,28)