N-cyclopentyl-2-[(3,5-dimethylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-cyclopentyl-2-[(3,5-dimethylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-cyclopentyl-2-[(3,5-dimethylphenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-cyclopentyl-2-[(3,5-dimethylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-cyclopentyl-2-[(3,5-dimethylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-cyclopentyl-2-[(3,5-dimethylbenzyl)-mesyl-amino]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CN(C2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CN(C2=CC=CC=C2C(=O)NC3CCCC3)S(=O)(=O)C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-12-17(2)14-18(13-16)15-24(28(3,26)27)21-11-7-6-10-20(21)22(25)23-19-8-4-5-9-19/h6-7,10-14,19H,4-5,8-9,15H2,1-3H3,(H,23,25)