N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-4-11-20-28(26,27)18-10-6-8-16(13-18)19(23)21(3)14(2)15-7-5-9-17(12-15)22(24)25/h4-10,12-14,20H,1,11H2,2-3H3/t14-/m1/s1