N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-cycloheptyl-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C)C

InChI

InChI=1S/C23H30N2O3S/c1-16-11-13-21(14-18(16)3)25-29(27,28)22-15-19(12-10-17(22)2)23(26)24-20-8-6-4-5-7-9-20/h10-15,20,25H,4-9H2,1-3H3,(H,24,26)