N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-cyclopentyloxy-benzamide

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)phenyl]-4-cyclopentyloxy-benzamide Openeye Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-(cyclopentoxy)benzamide CAS Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-cyclopentyloxybenzamide IUPAC Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-cyclopentyloxybenzamide Traditional Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-4-(cyclopentoxy)benzamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-27(24,25)22-18-11-8-14(12-17(18)20)21-19(23)13-6-9-16(10-7-13)26-15-4-2-3-5-15/h6-12,15,22H,2-5H2,1H3,(H,21,23)