N-cycloheptyl-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(3,4-dichlorophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dichloro-anilino]-N-cycloheptyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-cycloheptylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dichloroanilino]-N-cycloheptylacetamide Traditional Name: 2-(N-besyl-3,4-dichloro-anilino)-N-cycloheptyl-acetamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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