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

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-cycloheptyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-cycloheptyl-acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-cycloheptylacetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-cycloheptylacetamide Traditional Name: 2-[(3-chlorobenzyl)-(4-chlorophenyl)sulfonyl-amino]-N-cycloheptyl-acetamide Formula: C22H26Cl2N2O3S MolecularWeight: 469.42444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26Cl2N2O3S/c23-18-10-12-21(13-11-18)30(28,29)26(15-17-6-5-7-19(24)14-17)16-22(27)25-20-8-3-1-2-4-9-20/h5-7,10-14,20H,1-4,8-9,15-16H2,(H,25,27)