3-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-(4-morpholinosulfonylphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-(4-morpholinosulfonylphenyl)-3-(tosylamino)propionamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O6S2/c1-16-2-6-18(7-3-16)30(25,26)21-11-10-20(24)22-17-4-8-19(9-5-17)31(27,28)23-12-14-29-15-13-23/h2-9,21H,10-15H2,1H3,(H,22,24)