3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(1S)-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)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H21N3O5S/c1-13(14-5-3-7-17(11-14)22(24)25)21(2)19(23)15-6-4-8-18(12-15)28(26,27)20-16-9-10-16/h3-8,11-13,16,20H,9-10H2,1-2H3/t13-/m0/s1