2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N,N-diethyl-benzamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N,N-diethyl-benzamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidyl]-N,N-diethyl-benzamide CAS Name: 2-[4-[(4-chlorophenyl)sulfonylamino]-1-piperidinyl]-N,N-diethylbenzamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidin-1-yl]-N,N-diethylbenzamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfonylamino]piperidino]-N,N-diethyl-benzamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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