3-(4-chlorophenyl)sulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]propionamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-13(14-4-3-5-16(12-14)21(23)24)20(2)18(22)10-11-27(25,26)17-8-6-15(19)7-9-17/h3-9,12-13H,10-11H2,1-2H3/t13-/m1/s1