3-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H30N2O4S/c1-3-25(19-11-5-4-6-12-19)30(27,28)20-14-15-22(29-2)21(17-20)24-23(26)16-13-18-9-7-8-10-18/h4-6,11-12,14-15,17-18H,3,7-10,13,16H2,1-2H3,(H,24,26)