3-(cyclohexylsulfamoyl)-4-methyl-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(3-nitrophenyl)benzamide Openeye Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(3-nitrophenyl)benzamide CAS Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(3-nitrophenyl)benzamide Traditional Name: 3-(cyclohexylsulfamoyl)-4-methyl-N-(3-nitrophenyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H23N3O5S/c1-14-10-11-15(20(24)21-17-8-5-9-18(13-17)23(25)26)12-19(14)29(27,28)22-16-6-3-2-4-7-16/h5,8-13,16,22H,2-4,6-7H2,1H3,(H,21,24)