3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2-hydroxyphenyl)propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2-hydroxyphenyl)propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2-hydroxyphenyl)propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2-hydroxyphenyl)propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2-hydroxyphenyl)propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-(2-hydroxyphenyl)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C21H26N2O4S/c24-20-9-5-4-8-19(20)23-21(25)14-15-22-28(26,27)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h4-5,8-13,16,22,24H,1-3,6-7,14-15H2,(H,23,25)