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

Systemtic Name: N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cycloheptyl-2-(p-tolylsulfonylamino)benzamide CAS Name: N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cycloheptyl-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cycloheptyl-2-(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=C2C(=O)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCCC3

InChI

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