N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-16(2)25(3)31(27,28)20-12-9-17(10-13-20)23(26)24-18-11-14-21(29-4)22(15-18)30-19-7-5-6-8-19/h9-16,19H,5-8H2,1-4H3,(H,24,26)