N-(4-cyclopentyloxyphenyl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-[(3-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(cyclopentoxy)phenyl]propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-cyclopentyloxyphenyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-cyclopentyloxyphenyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[4-(cyclopentoxy)phenyl]propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c1-16(25)17-5-4-8-21(15-17)30(27,28)23-14-13-22(26)24-18-9-11-20(12-10-18)29-19-6-2-3-7-19/h4-5,8-12,15,19,23H,2-3,6-7,13-14H2,1H3,(H,24,26)