4-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: 4-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: 4-ethyl-3-morpholinosulfonyl-N-[2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: 4-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: 4-ethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: 4-ethyl-3-morpholinosulfonyl-N-[2-(tosylamino)ethyl]benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H29N3O6S2/c1-3-18-6-7-19(16-21(18)33(29,30)25-12-14-31-15-13-25)22(26)23-10-11-24-32(27,28)20-8-4-17(2)5-9-20/h4-9,16,24H,3,10-15H2,1-2H3,(H,23,26)