4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Cl

InChI

InChI=1S/C21H25ClN2O6S/c1-24(29-3)31(26,27)20-12-14(8-10-17(20)22)21(25)23-15-9-11-18(28-2)19(13-15)30-16-6-4-5-7-16/h8-13,16H,4-7H2,1-3H3,(H,23,25)