2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[2,3-dichloro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cycloheptyl-2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(2,3-dichloro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(2,3-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/c1-16-11-13-18(14-12-16)30(28,29)26(20-10-6-9-19(23)22(20)24)15-21(27)25-17-7-4-2-3-5-8-17/h6,9-14,17H,2-5,7-8,15H2,1H3,(H,25,27)