1-[4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropane-1-carboxamide

Systemtic Name: 1-[4-[(3-chloranyl-4-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropane-1-carboxamide Openeye Name: 1-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide CAS Name: 1-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-cycloheptyl-1-cyclopropanecarboxamide IUPAC Name: 1-[4-[(3-chloro-4-methylphenyl)sulfonylamino]phenyl]-N-cycloheptylcyclopropane-1-carboxamide Traditional Name: 1-[4-[(3-chloro-4-methyl-phenyl)sulfonylamino]phenyl]-N-cycloheptyl-cyclopropanecarboxamide Formula: C24H29ClN2O3S MolecularWeight: 461.01666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3(CC3)C(=O)NC4CCCCCC4)Cl

InChI

InChI=1S/C24H29ClN2O3S/c1-17-8-13-21(16-22(17)25)31(29,30)27-20-11-9-18(10-12-20)24(14-15-24)23(28)26-19-6-4-2-3-5-7-19/h8-13,16,19,27H,2-7,14-15H2,1H3,(H,26,28)