N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-14(15-7-6-8-16(13-15)21(23)24)20(2)18(22)11-12-19-27(25,26)17-9-4-3-5-10-17/h3-10,13-14,19H,11-12H2,1-2H3/t14-/m1/s1