(2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-nitrophenyl)ethyl]propanamide Openeye Name: (2S)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: (2S)-N-methyl-2-[(4-methylphenyl)sulfonylamino]-N-[1-(3-nitrophenyl)ethyl]propanamide Traditional Name: (2S)-N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(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)NC(C)C(=O)N(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-13-8-10-18(11-9-13)28(26,27)20-14(2)19(23)21(4)15(3)16-6-5-7-17(12-16)22(24)25/h5-12,14-15,20H,1-4H3/t14-,15?/m0/s1