N-[4-[4-(cyclopentylsulfamoyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(cyclopentylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(cyclopentylsulfamoyl)phenyl]phenyl]acetamide CAS Name: N-[4-[4-(cyclopentylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-(cyclopentylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(cyclopentylsulfamoyl)phenyl]phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H22N2O3S/c1-14(22)20-17-10-6-15(7-11-17)16-8-12-19(13-9-16)25(23,24)21-18-4-2-3-5-18/h6-13,18,21H,2-5H2,1H3,(H,20,22)