N-[5-[cyclopentyl(2-methoxyethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[cyclopentyl(2-methoxyethyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[cyclopentyl(2-methoxyethyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[cyclopentyl(2-methoxyethyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[cyclopentyl(2-methoxyethyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[cyclopentyl(2-methoxyethyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CCOC)C2CCCC2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CCOC)C2CCCC2)OC

InChI

InChI=1S/C17H26N2O5S/c1-13(20)18-16-12-15(8-9-17(16)24-3)25(21,22)19(10-11-23-2)14-6-4-5-7-14/h8-9,12,14H,4-7,10-11H2,1-3H3,(H,18,20)