N-[4-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-phenylcyclobutyl)methylsulfamoyl]phenyl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c1-15(22)21-17-8-10-18(11-9-17)25(23,24)20-14-19(12-5-13-19)16-6-3-2-4-7-16/h2-4,6-11,20H,5,12-14H2,1H3,(H,21,22)