3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(1S)-tetralin-1-yl]benzamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C24H23N3O6S/c1-33-23-13-12-18(27(29)30)15-22(23)26-34(31,32)19-9-4-8-17(14-19)24(28)25-21-11-5-7-16-6-2-3-10-20(16)21/h2-4,6,8-10,12-15,21,26H,5,7,11H2,1H3,(H,25,28)/t21-/m0/s1