2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]-(phenylsulfonyl)amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dichloro-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dichloroanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-2,3-dichloro-anilino)-N-cycloheptyl-acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24Cl2N2O3S/c22-18-13-8-14-19(21(18)23)25(29(27,28)17-11-6-3-7-12-17)15-20(26)24-16-9-4-1-2-5-10-16/h3,6-8,11-14,16H,1-2,4-5,9-10,15H2,(H,24,26)