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

Systemtic Name: N-[2-chloranyl-4-(cyclopentylcarbonylamino)phenyl]-3-methylsulfonyl-benzamide Openeye Name: N-[2-chloro-4-(cyclopentanecarbonylamino)phenyl]-3-methylsulfonyl-benzamide CAS Name: N-[2-chloro-4-[[cyclopentyl(oxo)methyl]amino]phenyl]-3-methylsulfonylbenzamide IUPAC Name: N-[2-chloro-4-(cyclopentanecarbonylamino)phenyl]-3-methylsulfonylbenzamide Traditional Name: N-[2-chloro-4-(cyclopentanecarbonylamino)phenyl]-3-mesyl-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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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)C3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)NC(=O)C3CCCC3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-28(26,27)16-8-4-7-14(11-16)20(25)23-18-10-9-15(12-17(18)21)22-19(24)13-5-2-3-6-13/h4,7-13H,2-3,5-6H2,1H3,(H,22,24)(H,23,25)