N-methoxy-N-methyl-2,3-bis[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-methoxy-N-methyl-2,3-bis[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-methoxy-N-methyl-2,3-bis(p-tolylsulfonylamino)propanamide CAS Name: N-methoxy-N-methyl-2,3-bis[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-methoxy-N-methyl-2,3-bis[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-methoxy-N-methyl-2,3-bis(tosylamino)propionamide Formula: C19H25N3O6S2 MolecularWeight: 455.5483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)N(C)OC)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(C(=O)N(C)OC)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H25N3O6S2/c1-14-5-9-16(10-6-14)29(24,25)20-13-18(19(23)22(3)28-4)21-30(26,27)17-11-7-15(2)8-12-17/h5-12,18,20-21H,13H2,1-4H3