2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-isopentyl-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(3-methylbutyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-isoamyl-4,5-dimethoxy-benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O5S/c1-15(2)10-11-24-22(26)18-12-20(29-3)21(30-4)13-19(18)25(31(5,27)28)14-16-6-8-17(23)9-7-16/h6-9,12-13,15H,10-11,14H2,1-5H3,(H,24,26)