1-[(4-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[(4-isopropoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzyl)sulfonyl-N-(4-isopropoxybenzyl)isonipecotamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-17(2)30-22-9-5-18(6-10-22)15-25-23(27)20-11-13-26(14-12-20)31(28,29)16-19-3-7-21(24)8-4-19/h3-10,17,20H,11-16H2,1-2H3,(H,25,27)