2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[[2,5-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[2,5-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cycloheptyl-2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(2,5-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(2,5-dichloro-N-tosyl-anilino)acetamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H26Cl2N2O3S/c1-16-8-11-19(12-9-16)30(28,29)26(21-14-17(23)10-13-20(21)24)15-22(27)25-18-6-4-2-3-5-7-18/h8-14,18H,2-7,15H2,1H3,(H,25,27)