3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-methyl-N-(2-piperidinobenzyl)propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-25(17-18-7-3-4-8-21(18)26-15-5-2-6-16-26)22(27)13-14-24-30(28,29)20-11-9-19(23)10-12-20/h3-4,7-12,24H,2,5-6,13-17H2,1H3