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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCCC3)C

InChI

InChI=1S/C23H30N2O3S/c1-17-9-14-22(15-18(17)2)29(27,28)24-16-19-10-12-20(13-11-19)23(26)25-21-7-5-3-4-6-8-21/h9-15,21,24H,3-8,16H2,1-2H3,(H,25,26)