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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6S/c1-23(28-3)30(25,26)18-10-6-7-15(13-18)21(24)22-16-11-12-19(27-2)20(14-16)29-17-8-4-5-9-17/h6-7,10-14,17H,4-5,8-9H2,1-3H3,(H,22,24)