N-(2-cycloheptylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(2-cycloheptylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(2-cycloheptylethyl)-4-(p-tolylsulfonylamino)benzamide CAS Name: N-(2-cycloheptylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(2-cycloheptylethyl)-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2-cycloheptylethyl)-4-(tosylamino)benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3CCCCCC3

InChI

InChI=1S/C23H30N2O3S/c1-18-8-14-22(15-9-18)29(27,28)25-21-12-10-20(11-13-21)23(26)24-17-16-19-6-4-2-3-5-7-19/h8-15,19,25H,2-7,16-17H2,1H3,(H,24,26)