3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propionamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)[C@H](C)C2=CC(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H25N3O5S/c1-14-8-9-19(12-15(14)2)29(27,28)21-11-10-20(24)22(4)16(3)17-6-5-7-18(13-17)23(25)26/h5-9,12-13,16,21H,10-11H2,1-4H3/t16-/m1/s1