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

Systemtic Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(4-isopropoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-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=CC=C3Cl

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

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