N-[2-chloranyl-4-(3-cyclopentylpropanoylamino)phenyl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-4-(3-cyclopentylpropanoylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-(3-cyclopentylpropanoylamino)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-(3-cyclopentylpropanoylamino)phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-(3-cyclopentylpropanoylamino)phenyl]-3-mesyl-benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-30(28,29)18-8-4-7-16(13-18)22(27)25-20-11-10-17(14-19(20)23)24-21(26)12-9-15-5-2-3-6-15/h4,7-8,10-11,13-15H,2-3,5-6,9,12H2,1H3,(H,24,26)(H,25,27)