2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-mesitylsulfonyl-amino]-N-(tetrahydrofurfuryl)acetamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCC3CCCO3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NCC3CCCO3)C

InChI

InChI=1S/C23H29ClN2O4S/c1-16-11-17(2)23(18(3)12-16)31(28,29)26(14-19-6-8-20(24)9-7-19)15-22(27)25-13-21-5-4-10-30-21/h6-9,11-12,21H,4-5,10,13-15H2,1-3H3,(H,25,27)