N-cycloheptyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cycloheptyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cycloheptyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cycloheptyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cycloheptyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cycloheptyl-3-(tosylamino)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H26N2O3S/c1-16-11-13-20(14-12-16)27(25,26)23-19-10-6-7-17(15-19)21(24)22-18-8-4-2-3-5-9-18/h6-7,10-15,18,23H,2-5,8-9H2,1H3,(H,22,24)