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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-[2-(piperidinomethyl)benzyl]propionamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c23-20-8-10-21(11-9-20)30(28,29)25-13-12-22(27)24-16-18-6-2-3-7-19(18)17-26-14-4-1-5-15-26/h2-3,6-11,25H,1,4-5,12-17H2,(H,24,27)