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

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(tosylamino)propionamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-14-7-9-18(10-8-14)28(26,27)20-12-11-19(23)21(3)15(2)16-5-4-6-17(13-16)22(24)25/h4-10,13,15,20H,11-12H2,1-3H3/t15-/m1/s1