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

Systemtic Name: N-[2,6-bis(chloranyl)-4-(cyclopentylcarbonylamino)phenyl]-4-methylsulfonyl-benzamide Openeye Name: N-[2,6-dichloro-4-(cyclopentanecarbonylamino)phenyl]-4-methylsulfonyl-benzamide CAS Name: N-[2,6-dichloro-4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2,6-dichloro-4-(cyclopentanecarbonylamino)phenyl]-4-methylsulfonylbenzamide Traditional Name: N-[2,6-dichloro-4-(cyclopentanecarbonylamino)phenyl]-4-mesyl-benzamide Formula: C20H20Cl2N2O4S MolecularWeight: 455.3548

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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)C3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)NC(=O)C3CCCC3)Cl

InChI

InChI=1S/C20H20Cl2N2O4S/c1-29(27,28)15-8-6-13(7-9-15)20(26)24-18-16(21)10-14(11-17(18)22)23-19(25)12-4-2-3-5-12/h6-12H,2-5H2,1H3,(H,23,25)(H,24,26)