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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-25(17-18-5-9-20(10-6-18)26-15-3-2-4-16-26)22(27)13-14-24-30(28,29)21-11-7-19(23)8-12-21/h5-12,24H,2-4,13-17H2,1H3