2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-pentan-2-yl-benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-pentan-2-yl-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(1-methylbutyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-pentan-2-ylbenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-pentan-2-ylbenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-(1-methylbutyl)benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C22H29ClN2O5S/c1-6-7-15(2)24-22(26)18-12-20(29-3)21(30-4)13-19(18)25(31(5,27)28)14-16-8-10-17(23)11-9-16/h8-13,15H,6-7,14H2,1-5H3,(H,24,26)