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

Systemtic Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(4-isopropoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methylsulfonyl]-N-[(4-propan-2-yloxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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