2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-chlorophenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-anilino)-N-cycloheptyl-acetamide CAS Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cycloheptylacetamide IUPAC Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonylanilino)-N-cycloheptylacetamide Traditional Name: 2-(3-chloro-N-(4-chlorophenyl)sulfonyl-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=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24Cl2N2O3S/c22-16-10-12-20(13-11-16)29(27,28)25(19-9-5-6-17(23)14-19)15-21(26)24-18-7-3-1-2-4-8-18/h5-6,9-14,18H,1-4,7-8,15H2,(H,24,26)