1-[(3-chlorophenyl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-(4-morpholinosulfonylphenyl)piperidine-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[4-(4-morpholinylsulfonyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-(4-morpholin-4-ylsulfonylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-N-(4-morpholinosulfonylphenyl)nipecotamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28ClN3O4S/c24-20-5-1-3-18(15-20)16-26-10-2-4-19(17-26)23(28)25-21-6-8-22(9-7-21)32(29,30)27-11-13-31-14-12-27/h1,3,5-9,15,19H,2,4,10-14,16-17H2,(H,25,28)