2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-ethylamino]-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(4-piperidinosulfonylbenzyl)acetamide Formula: C22H28ClN3O5S2 MolecularWeight: 514.05782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O5S2/c1-2-25(32(28,29)21-12-8-19(23)9-13-21)17-22(27)24-16-18-6-10-20(11-7-18)33(30,31)26-14-4-3-5-15-26/h6-13H,2-5,14-17H2,1H3,(H,24,27)