2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dichlorobenzyl)amino]-N-(tetrahydrofurfuryl)acetamide Formula: C20H21Cl3N2O4S MolecularWeight: 491.81574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)CN(CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl3N2O4S/c21-15-4-6-17(7-5-15)30(27,28)25(12-14-3-8-18(22)19(23)10-14)13-20(26)24-11-16-2-1-9-29-16/h3-8,10,16H,1-2,9,11-13H2,(H,24,26)