N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(3-cyclopentyloxy-4-methoxyphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-16(26)17-7-10-20(11-8-17)32(28,29)24-14-13-23(27)25-18-9-12-21(30-2)22(15-18)31-19-5-3-4-6-19/h7-12,15,19,24H,3-6,13-14H2,1-2H3,(H,25,27)