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

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-besyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propionamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-14(15-7-6-8-16(13-15)20(22)23)19(2)18(21)11-12-26(24,25)17-9-4-3-5-10-17/h3-10,13-14H,11-12H2,1-2H3/t14-/m1/s1