N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(isopropylsulfamoyl)benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H26N2O4S/c1-15(2)23-28(25,26)20-12-10-16(11-13-20)21(24)22-17-6-5-9-19(14-17)27-18-7-3-4-8-18/h5-6,9-15,18,23H,3-4,7-8H2,1-2H3,(H,22,24)