N-cyclopentyl-2-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-(p-tolylsulfonyl)propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[3-(4-methylphenyl)sulfonyl-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(4-methylphenyl)sulfonylpropanoylamino]benzamide Traditional Name: N-cyclopentyl-2-(3-tosylpropanoylamino)benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O4S/c1-16-10-12-18(13-11-16)29(27,28)15-14-21(25)24-20-9-5-4-8-19(20)22(26)23-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,23,26)(H,24,25)