N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-methyl-4-nitro-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O5S/c1-15-14-16(12-13-19(15)24(26)27)21(25)22-18-10-6-7-11-20(18)30(28,29)23(2)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,22,25)