4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: N-methyl-4-[[(1S)-1-methylpropyl]sulfamoyl]-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 4-[[(2S)-butan-2-yl]sulfamoyl]-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: N-methyl-4-[[(1S)-1-methylpropyl]sulfamoyl]-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-5-14(2)21-29(27,28)19-11-9-16(10-12-19)20(24)22(4)15(3)17-7-6-8-18(13-17)23(25)26/h6-15,21H,5H2,1-4H3/t14-,15+/m0/s1