2-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2CC2)OC)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H30N2O5S/c1-15(30-18-10-6-16(7-11-18)23(2,3)4)22(26)24-20-14-19(12-13-21(20)29-5)31(27,28)25-17-8-9-17/h6-7,10-15,17,25H,8-9H2,1-5H3,(H,24,26)