N-[4-(cyclopentylcarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide

Systemtic Name: N-[4-(cyclopentylcarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide Openeye Name: N-[4-(cyclopentanecarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide CAS Name: N-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]sulfonyl-2-methoxybenzamide IUPAC Name: N-[4-(cyclopentanecarbonylamino)phenyl]sulfonyl-2-methoxybenzamide Traditional Name: N-[4-(cyclopentanecarbonylamino)phenyl]sulfonyl-2-methoxy-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H22N2O5S/c1-27-18-9-5-4-8-17(18)20(24)22-28(25,26)16-12-10-15(11-13-16)21-19(23)14-6-2-3-7-14/h4-5,8-14H,2-3,6-7H2,1H3,(H,21,23)(H,22,24)