N-[2,6-bis(chloranyl)-4-(2-cyclopentylethanoylamino)phenyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-(2-cyclopentylethanoylamino)phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2,6-dichloro-4-[(2-cyclopentylacetyl)amino]phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[2,6-dichloro-4-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2,6-dichloro-4-[(2-cyclopentylacetyl)amino]phenyl]-4-methylsulfonylbenzamide Traditional Name: N-[2,6-dichloro-4-[(2-cyclopentylacetyl)amino]phenyl]-4-mesyl-benzamide Formula: C21H22Cl2N2O4S MolecularWeight: 469.38138

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)NC(=O)CC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)NC(=O)CC3CCCC3)Cl

InChI

InChI=1S/C21H22Cl2N2O4S/c1-30(28,29)16-8-6-14(7-9-16)21(27)25-20-17(22)11-15(12-18(20)23)24-19(26)10-13-4-2-3-5-13/h6-9,11-13H,2-5,10H2,1H3,(H,24,26)(H,25,27)